ETHYL ABIETATE

Molecular Formula: C₂₂H₃₄O₂

InChI: InChI=1/C22H34O2/c1-6-24-20(23)22(5)13-7-12-21(4)18-10-8-16(15(2)3)14-17(18)9-11-19(21)22/h9,14-15,18-19H,6-8,10-13H2,1-5H3/t18-,19+,21+,22+/m0/s1

InChIKey: InChIKey=AGUBCDYYAKENKG-YVNJGZBMBS
SMILES: CCOC(=O)C1(CCCC2(C1CC=C3C2CCC(=C3)C(C)C)C)C

Names:
    Abietic acid, ethyl ester
    AI3-01841
    EINECS 211-166-0
    Ethyl abietate, technical
    ETHYL ABIETATE
    ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
    Ethyl 13-isopropylpodocarpa-7,13-dien-15-oate
    Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, ethyl ester
    1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, ethyl ester, (1R-(1alpha,4abeta,4balpha,10aalpha))-
    1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, ethyl ester, (1R-(1alpha,4a beta,4b alpha,10a alpha))-
    631-71-0

Registries:
    PubChem CID 61182
    PubChem ID 197442