[(E,6R)-2-acetyloxy-6-[(4R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]-2-methyl-6-oxidanyl-hept-4-en-3-yl] ethanoate

Systemtic Name: [(E,6R)-2-acetyloxy-6-[(4R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]-2-methyl-6-oxidanyl-hept-4-en-3-yl] ethanoate Openeye Name: [(E,4R)-1-(1-acetoxy-1-methyl-ethyl)-4-hydroxy-4-[(4R)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]pent-2-enyl] acetate CAS Name: acetic acid [(E,6R)-2-acetyloxy-6-[(4R)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]-6-hydroxy-2-methylhept-4-en-3-yl] ester IUPAC Name: [(E,6R)-2-acetyloxy-6-[(4R)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]-6-hydroxy-2-methylhept-4-en-3-yl] acetate Traditional Name: acetic acid [(E,4R)-1-(1-acetoxy-1-methyl-ethyl)-4-hydroxy-4-[(4R)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]pent-2-enyl] ester Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(CCC1(C)C=C)C(C)(C=CC(C(C)(C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=C)C1CC(CC[C@]1(C)C=C)[C@](C)(/C=C/C(C(C)(C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C24H38O5/c1-10-23(8)13-11-19(15-20(23)16(2)3)24(9,27)14-12-21(28-17(4)25)22(6,7)29-18(5)26/h10,12,14,19-21,27H,1-2,11,13,15H2,3-9H3/b14-12+/t19?,20?,21?,23-,24-/m0/s1