Stereoisomer of 5,11,17,23-tetrakis(1,1-dimethylethyl)-25,26,27,28-tetrapropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene
CAS Registry Number®
126372-90-5
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CAS Name
Stereoisomer of 5,11,17,23-tetrakis(1,1-dimethylethyl)-25,26,27,28-tetrapropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaeneMolecular Formula
C56H80O4Molecular Mass
817.23Cite this Page
Stereoisomer of 5,11,17,23-tetrakis(1,1-dimethylethyl)-25,26,27,28-tetrapropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=126372-90-5 (retrieved ) (CAS RN: 126372-90-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C56H80O4/c1-17-21-57-49-37-25-39-31-46(54(8,9)10)33-41(50(39)58-22-18-2)27-43-35-48(56(14,15)16)36-44(52(43)60-24-20-4)28-42-34-47(55(11,12)13)32-40(51(42)59-23-19-3)26-38(49)30-45(29-37)53(5,6)7/h29-36H,17-28H2,1-16H3
InChIKey
InChIKey=YYIOZSSLEPKSEO-UHFFFAOYSA-N
SMILES
O(CCC)C=1C2=CC(C(C)(C)C)=CC1CC=3C(OCCC)=C(C=C(C(C)(C)C)C3)CC4=C(OCCC)C(CC5=C(OCCC)C(C2)=CC(C(C)(C)C)=C5)=CC(C(C)(C)C)=C4
Canonical SMILES
O(C=1C2=CC(=CC1CC3=CC(=CC(=C3OCCC)CC=4C=C(C=C(C4OCCC)CC=5C=C(C=C(C5OCCC)C2)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)CCC
Other Names for this Substance
- Pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene, 5,11,17,23-tetrakis(1,1-dimethylethyl)-25,26,27,28-tetrapropoxy-, stereoisomer
- Stereoisomer of 5,11,17,23-tetrakis(1,1-dimethylethyl)-25,26,27,28-tetrapropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene
Deleted or Replaced CAS Registry Numbers
135582-14-8
