[(E,3R)-6-[(1S,3R,4R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]-2-methyl-2-oxidanyl-hept-5-en-3-yl] ethanoate

Systemtic Name: [(E,3R)-6-[(1S,3R,4R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]-2-methyl-2-oxidanyl-hept-5-en-3-yl] ethanoate Openeye Name: [(E,1R)-1-(1-hydroxy-1-methyl-ethyl)-4-[(1S,3R,4R)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]pent-3-enyl] acetate CAS Name: acetic acid [(E,3R)-6-[(1S,3R,4R)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]-2-hydroxy-2-methylhept-5-en-3-yl] ester IUPAC Name: [(E,3R)-6-[(1S,3R,4R)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]-2-hydroxy-2-methylhept-5-en-3-yl] acetate Traditional Name: acetic acid [(E,1R)-1-(1-hydroxy-1-methyl-ethyl)-4-[(1S,3R,4R)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]pent-3-enyl] ester Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O3/c1-9-22(8)13-12-18(14-19(22)15(2)3)16(4)10-11-20(21(6,7)24)25-17(5)23/h9-10,18-20,24H,1-2,11-14H2,3-8H3/b16-10+/t18-,19+,20+,22-/m0/s1