4,6,10,12,16,18,22,24,25,26,27,28-Dodecamethylpentacyclo[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®

17623-16-4

CAS Name

4,6,10,12,16,18,22,24,25,26,27,28-Dodecamethylpentacyclo[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

Molecular Formula

C40H48

Molecular Mass

528.81

Cite this Page

4,6,10,12,16,18,22,24,25,26,27,28-Dodecamethylpentacyclo[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=17623-16-4 (retrieved 2024-11-22) (CAS RN: 17623-16-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    >300 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C40H48/c1-21-13-22(2)35-18-36-25(5)15-26(6)39(31(36)11)20-40-28(8)16-27(7)38(32(40)12)19-37-24(4)14-23(3)34(30(37)10)17-33(21)29(35)9/h13-16H,17-20H2,1-12H3

InChIKey

InChIKey=LGEIYNNFQMAPMD-UHFFFAOYSA-N

SMILES

CC=1C=2CC=3C(C)=C(CC=4C(C)=C(CC5=C(C)C(CC1C(C)=CC2C)=C(C)C=C5C)C(C)=CC4C)C(C)=CC3C

Canonical SMILES

C=1C(=C2C(=C(C1C)CC3=C(C=C(C(=C3C)CC=4C(=CC(=C(C4C)CC=5C(=CC(=C(C5C)C2)C)C)C)C)C)C)C)C

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, 4,6,10,12,16,18,22,24,25,26,27,28-dodecamethyl-
  • 4,6,10,12,16,18,22,24,25,26,27,28-Dodecamethylpentacyclo[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 INSIGHTSTM
Targeted protein degrader structure, illustration