[(E,6S)-6-(2,3-dimethoxy-4-methyl-phenyl)-2-methyl-hept-2-enyl] ethanoate

Systemtic Name: [(E,6S)-6-(2,3-dimethoxy-4-methyl-phenyl)-2-methyl-hept-2-enyl] ethanoate Openeye Name: [(E,6S)-6-(2,3-dimethoxy-4-methyl-phenyl)-2-methyl-hept-2-enyl] acetate CAS Name: acetic acid [(E,6S)-6-(2,3-dimethoxy-4-methylphenyl)-2-methylhept-2-enyl] ester IUPAC Name: [(E,6S)-6-(2,3-dimethoxy-4-methylphenyl)-2-methylhept-2-enyl] acetate Traditional Name: acetic acid [(E,6S)-6-(2,3-dimethoxy-4-methyl-phenyl)-2-methyl-hept-2-enyl] ester Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O4/c1-13(12-23-16(4)20)8-7-9-14(2)17-11-10-15(3)18(21-5)19(17)22-6/h8,10-11,14H,7,9,12H2,1-6H3/b13-8+/t14-/m0/s1