[(1E,3Z)-2-methyl-1-[(1S)-1-phenylethoxy]penta-1,3-dien-3-yl] benzoate

Systemtic Name: [(1E,3Z)-2-methyl-1-[(1S)-1-phenylethoxy]penta-1,3-dien-3-yl] benzoate Openeye Name: [(Z)-1-[(E)-1-methyl-2-[(1S)-1-phenylethoxy]vinyl]prop-1-enyl] benzoate CAS Name: benzoic acid [(1E,3Z)-2-methyl-1-[(1S)-1-phenylethoxy]penta-1,3-dien-3-yl] ester IUPAC Name: [(1E,3Z)-2-methyl-1-[(1S)-1-phenylethoxy]penta-1,3-dien-3-yl] benzoate Traditional Name: benzoic acid [(Z)-1-[(E)-1-methyl-2-[(1S)-1-phenylethoxy]vinyl]prop-1-enyl] ester Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=COC(C)C1=CC=CC=C1)C)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C(/C(=C/O[C@@H](C)C1=CC=CC=C1)/C)\OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H22O3/c1-4-20(24-21(22)19-13-9-6-10-14-19)16(2)15-23-17(3)18-11-7-5-8-12-18/h4-15,17H,1-3H3/b16-15+,20-4-/t17-/m0/s1