1,2-Benzenediol, 5-(1-ethenyl-1,5,9-trimethyl-4,8-decadienyl)-3-[4-(1-ethenyl-1,5,9-trimethyl-4,8-decadienyl)-2-hydroxyphenoxy]-

CAS Registry Number®

140872-96-4

CAS Name

1,2-Benzenediol, 5-(1-ethenyl-1,5,9-trimethyl-4,8-decadienyl)-3-[4-(1-ethenyl-1,5,9-trimethyl-4,8-decadienyl)-2-hydroxyphenoxy]-

Molecular Formula

C42H58O4

Molecular Mass

626.91

Cite this Page

1,2-Benzenediol, 5-(1-ethenyl-1,5,9-trimethyl-4,8-decadienyl)-3-[4-(1-ethenyl-1,5,9-trimethyl-4,8-decadienyl)-2-hydroxyphenoxy]-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=140872-96-4 (retrieved 2024-11-23) (CAS RN: 140872-96-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C42H58O4/c1-11-41(9,25-15-21-32(7)19-13-17-30(3)4)34-23-24-38(36(43)27-34)46-39-29-35(28-37(44)40(39)45)42(10,12-2)26-16-22-33(8)20-14-18-31(5)6/h11-12,17-18,21-24,27-29,43-45H,1-2,13-16,19-20,25-26H2,3-10H3

InChIKey

InChIKey=IIXXCYMHCAOUOF-UHFFFAOYSA-N

SMILES

C(CCC=C(CCC=C(C)C)C)(C=C)(C)C1=CC(OC2=C(O)C=C(C(CCC=C(CCC=C(C)C)C)(C=C)C)C=C2)=C(O)C(O)=C1

Canonical SMILES

OC=1C=C(C=C(OC2=CC=C(C=C2O)C(C=C)(C)CCC=C(C)CCC=C(C)C)C1O)C(C=C)(C)CCC=C(C)CCC=C(C)C

Other Names for this Substance

  • 1,2-Benzenediol, 5-(1-ethenyl-1,5,9-trimethyl-4,8-decadienyl)-3-[4-(1-ethenyl-1,5,9-trimethyl-4,8-decadienyl)-2-hydroxyphenoxy]-

CAS INSIGHTSTM
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