[(E)-5-[(1R,4aR,6S,8aR)-5,5,8a-trimethyl-2-methylidene-6-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-pent-2-enyl] ethanoate

Systemtic Name: [(E)-5-[(1R,4aR,6S,8aR)-5,5,8a-trimethyl-2-methylidene-6-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-pent-2-enyl] ethanoate Openeye Name: [(E)-5-[(1R,4aR,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylene-decalin-1-yl]-3-methyl-pent-2-enyl] acetate CAS Name: acetic acid [(E)-5-[(1R,4aR,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enyl] ester IUPAC Name: [(E)-5-[(1R,4aR,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enyl] acetate Traditional Name: acetic acid [(E)-5-[(1R,4aR,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylene-decalin-1-yl]-3-methyl-pent-2-enyl] ester Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)C)CCC1C(=C)CCC2C1(CCC(C2(C)C)O)C

Isomeric SMILES

C/C(=C\COC(=O)C)/CC[C@@H]1C(=C)CC[C@@H]2[C@@]1(CC[C@@H](C2(C)C)O)C

InChI

InChI=1S/C22H36O3/c1-15(12-14-25-17(3)23)7-9-18-16(2)8-10-19-21(4,5)20(24)11-13-22(18,19)6/h12,18-20,24H,2,7-11,13-14H2,1,3-6H3/b15-12+/t18-,19+,20+,22-/m1/s1