(3S,3aS,5aS,6S,9aS,9bR)-3-[(1R)-1,5-Dimethyl-4-hexen-1-yl]dodecahydro-3a,5a,9b-trimethyl-7-(1-methylethylidene)-1H-benz[e]indene-6-propanol

CAS Registry Number®

203570-12-1

CAS Name

(3S,3aS,5aS,6S,9aS,9bR)-3-[(1R)-1,5-Dimethyl-4-hexen-1-yl]dodecahydro-3a,5a,9b-trimethyl-7-(1-methylethylidene)-1H-benz[e]indene-6-propanol

Molecular Formula

C30H52O

Molecular Mass

428.73

Cite this Page

(3S,3aS,5aS,6S,9aS,9bR)-3-[(1R)-1,5-Dimethyl-4-hexen-1-yl]dodecahydro-3a,5a,9b-trimethyl-7-(1-methylethylidene)-1H-benz[e]indene-6-propanol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=203570-12-1 (retrieved 2024-11-22) (CAS RN: 203570-12-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C30H52O/c1-21(2)11-9-12-23(5)25-16-17-30(8)27-15-14-24(22(3)4)26(13-10-20-31)28(27,6)18-19-29(25,30)7/h11,23,25-27,31H,9-10,12-20H2,1-8H3/t23-,25+,26-,27+,28+,29+,30-/m1/s1

InChIKey

InChIKey=PDGUDHUKTNJAMM-GSHMMLCQSA-N

SMILES

C[C@@]12[C@@]3([C@](C)([C@H](CCCO)C(=C(C)C)CC3)CC[C@@]1(C)[C@]([C@@H](CCC=C(C)C)C)(CC2)[H])[H]

Canonical SMILES

OCCCC1C(=C(C)C)CCC2C1(C)CCC3(C)C(CCC23C)C(C)CCC=C(C)C

Other Names for this Substance

  • 1H-Benz[e]indene-6-propanol, 3-[(1R)-1,5-dimethyl-4-hexen-1-yl]dodecahydro-3a,5a,9b-trimethyl-7-(1-methylethylidene)-, (3S,3aS,5aS,6S,9aS,9bR)-
  • 1H-Benz[e]indene-6-propanol, 3-(1,5-dimethyl-4-hexenyl)dodecahydro-3a,5a,9b-trimethyl-7-(1-methylethylidene)-, [3S-[3α(S*),3aα,5aβ,6β,9aα,9bβ]]-
  • 1H-Benz[e]indene-6-propanol, 3-[(1R)-1,5-dimethyl-4-hexenyl]dodecahydro-3a,5a,9b-trimethyl-7-(1-methylethylidene)-, (3S,3aS,5aS,6S,9aS,9bR)-
  • (3S,3aS,5aS,6S,9aS,9bR)-3-[(1R)-1,5-Dimethyl-4-hexen-1-yl]dodecahydro-3a,5a,9b-trimethyl-7-(1-methylethylidene)-1H-benz[e]indene-6-propanol
  • Isohelianol

CAS INSIGHTSTM
Targeted protein degrader structure, illustration