[(1S,5R)-4,6,6-trimethyl-5-(3-methyl-3-oxidanyl-pent-4-enyl)cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,5R)-4,6,6-trimethyl-5-(3-methyl-3-oxidanyl-pent-4-enyl)cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,5R)-5-(3-hydroxy-3-methyl-pent-4-enyl)-4,6,6-trimethyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,5R)-5-(3-hydroxy-3-methylpent-4-enyl)-4,6,6-trimethyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,5R)-5-(3-hydroxy-3-methylpent-4-enyl)-4,6,6-trimethylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,5R)-5-(3-hydroxy-3-methyl-pent-4-enyl)-4,6,6-trimethyl-cyclohex-3-en-1-yl] ester Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1CCC(C)(C=C)O)(C)C)OC(=O)C

Isomeric SMILES

CC1=CC[C@@H](C([C@@H]1CCC(C)(C=C)O)(C)C)OC(=O)C

InChI

InChI=1S/C17H28O3/c1-7-17(6,19)11-10-14-12(2)8-9-15(16(14,4)5)20-13(3)18/h7-8,14-15,19H,1,9-11H2,2-6H3/t14-,15+,17?/m1/s1