R,1R,3aR,7aR)-4-[(1E)-2-[(5S)-5-Hydroxy-2-methyl-1-cyclohexen-1-yl]ethenyl]-2,3,3a,6,7,7a-hexahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol

CAS Registry Number®

39932-44-0

CAS Name

R,1R,3aR,7aR)-4-[(1E)-2-[(5S)-5-Hydroxy-2-methyl-1-cyclohexen-1-yl]ethenyl]-2,3,3a,6,7,7a-hexahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol

Molecular Formula

C27H44O2

Molecular Mass

400.64

Cite this Page

R,1R,3aR,7aR)-4-[(1E)-2-[(5S)-5-Hydroxy-2-methyl-1-cyclohexen-1-yl]ethenyl]-2,3,3a,6,7,7a-hexahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=39932-44-0 (retrieved 2024-11-22) (CAS RN: 39932-44-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h9,11-12,20,23-25,28-29H,6-8,10,13-18H2,1-5H3/b12-11+/t20-,23+,24-,25+,27-/m1/s1

InChIKey

InChIKey=UVVWRMXOHIVZBN-RPAZCORHSA-N

SMILES

C[C@@]12[C@](C(/C=C/C3=C(C)CC[C@H](O)C3)=CCC1)(CC[C@@]2([C@@H](CCCC(C)(C)O)C)[H])[H]

Canonical SMILES

OC1CC(C=CC2=CCCC3(C)C2CCC3C(C)CCCC(O)(C)C)=C(C)CC1

Other Names for this Substance

  • 1H-Indene-1-pentanol, 4-[(1E)-2-[(5S)-5-hydroxy-2-methyl-1-cyclohexen-1-yl]ethenyl]-2,3,3a,6,7,7a-hexahydro-α,α,ε,7a-tetramethyl-, (εR,1R,3aR,7aR)-
  • 9,10-Secocholesta-5(10),6,8-triene-3,25-diol, (3β,6E)-
  • R,1R,3aR,7aR)-4-[(1E)-2-[(5S)-5-Hydroxy-2-methyl-1-cyclohexen-1-yl]ethenyl]-2,3,3a,6,7,7a-hexahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol
  • 25-Hydroxytachysterol3

CAS INSIGHTSTM
Targeted protein degrader structure, illustration