[(Z,6R)-2-methyl-6-(4-methyl-3-oxidanyl-phenyl)hept-2-enyl] ethanoate

Systemtic Name: [(Z,6R)-2-methyl-6-(4-methyl-3-oxidanyl-phenyl)hept-2-enyl] ethanoate Openeye Name: [(Z,6R)-6-(3-hydroxy-4-methyl-phenyl)-2-methyl-hept-2-enyl] acetate CAS Name: acetic acid [(Z,6R)-6-(3-hydroxy-4-methylphenyl)-2-methylhept-2-enyl] ester IUPAC Name: [(Z,6R)-6-(3-hydroxy-4-methylphenyl)-2-methylhept-2-enyl] acetate Traditional Name: acetic acid [(Z,6R)-6-(3-hydroxy-4-methyl-phenyl)-2-methyl-hept-2-enyl] ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)CCC=C(C)COC(=O)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)CC/C=C(/C)\COC(=O)C)O

InChI

InChI=1S/C17H24O3/c1-12(11-20-15(4)18)6-5-7-13(2)16-9-8-14(3)17(19)10-16/h6,8-10,13,19H,5,7,11H2,1-4H3/b12-6-/t13-/m1/s1