AMBREIN

Molecular Formula: C₃₀H₅₂O

InChI: InChI=1/C30H52O/c1-22(15-16-24-23(2)13-10-18-27(24,3)4)12-9-14-26-29(7)20-11-19-28(5,6)25(29)17-21-30(26,8)31/h12,24-26,31H,2,9-11,13-21H2,1,3-8H3/b22-12+/t24-,25u,26u,29+,30-/m1/s1

InChIKey: InChIKey=BIADSXOKHZFLSN-ABLBEBTMBH
SMILES: CC(=CCCC1C2(CCCC(C2CCC1(C)O)(C)C)C)CCC3C(=C)CCCC3(C)C

Names:
    Ambra-13,18(28)-dien-8-ol, (E)- (8CI)
    Ambra-13,18(28)-dien-8-ol, (7CI)
    AMBREIN
    BRN 3655411
    EINECS 207-460-3
    (E)-Ambra-13,18(28)-dien-8-ol
    (2R,8aS)-1-[(E)-6-[(1S)-2,2-dimethyl-6-methylidene-cyclohexyl]-4-methyl-hex-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
    1-(6-(2,2-Dimethyl-6-methylenecyclohexyl)-4-methylhex-3-enyl)decahydro-2,5,5,8a-tetramethyl-2-naphthol
    2-Naphthalenol, decahydro-1-(6-(2,2-dimethyl-6-methylenecyclohexyl)-4-methyl-3-hexenyl)-2,5,5,8a-tetramethyl-, (1R-(1-alpha(E(S*)),2-beta,4a-beta,8a-alpha))-
    2-Naphthalenol, 1-((3E)-6-((1S)-2,2-dimethyl-6-methylenecyclohexyl)-4-methyl-3-hexenyl)decahydro-2,5,5,8a-tetramethyl-, (1R,2R,4aS,8aS)-
    2-Naphthalenol, 1-(6-(2,2-dimethyl-6-methylenecyclohexyl)-4-methyl-3-hexenyl)decahydro-2,5,5,8a-tetramethyl-, (1theta-(1alpha(E(S)),2beta,4abeta,8aalpha))-

Registries:
    PubChem CID 6433191
    PubChem ID 153359