(4aR,5S,8aR)-Octahydro-1,1,4a-trimethyl-6-methylene-5-[2-[(1S,4aR,8aR)-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-6-oxo-1-naphthalenyl]ethyl]-2(1H)-naphthalenone

CAS Registry Number®

19940-78-4

CAS Name

(4aR,5S,8aR)-Octahydro-1,1,4a-trimethyl-6-methylene-5-[2-[(1S,4aR,8aR)-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-6-oxo-1-naphthalenyl]ethyl]-2(1H)-naphthalenone

Molecular Formula

C30H46O2

Molecular Mass

438.68

Cite this Page

(4aR,5S,8aR)-Octahydro-1,1,4a-trimethyl-6-methylene-5-[2-[(1S,4aR,8aR)-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-6-oxo-1-naphthalenyl]ethyl]-2(1H)-naphthalenone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=19940-78-4 (retrieved 2024-11-22) (CAS RN: 19940-78-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    127-128 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C30H46O2/c1-19-9-13-23-27(3,4)25(31)15-17-29(23,7)21(19)11-12-22-20(2)10-14-24-28(5,6)26(32)16-18-30(22,24)8/h10,21-24H,1,9,11-18H2,2-8H3/t21-,22-,23-,24-,29+,30+/m0/s1

InChIKey

InChIKey=AVJMTAKTBATOTJ-VJIFFPPFSA-N

SMILES

C[C@@]12[C@](C(C)(C)C(=O)CC1)(CC=C(C)[C@@H]2CC[C@@H]3[C@]4(C)[C@](C(C)(C)C(=O)CC4)(CCC3=C)[H])[H]

Canonical SMILES

O=C1CCC2(C)C(C(=CCC2C1(C)C)C)CCC3C(=C)CCC4C(C(=O)CCC34C)(C)C

Other Names for this Substance

  • 2(1H)-Naphthalenone, octahydro-1,1,4a-trimethyl-6-methylene-5-[2-[(1S,4aR,8aR)-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-6-oxo-1-naphthalenyl]ethyl]-, (4aR,5S,8aR)-
  • Onocera-7,14(27)-diene-3,21-dione
  • 8,14-Secogammacera-7,14(27)-diene-3,21-dione
  • (4aR,5S,8aR)-Octahydro-1,1,4a-trimethyl-6-methylene-5-[2-[(1S,4aR,8aR)-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-6-oxo-1-naphthalenyl]ethyl]-2(1H)-naphthalenone
  • α,γ-Onoceradienedione

CAS INSIGHTSTM
Targeted protein degrader structure, illustration