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

Systemtic Name: [(1E,3Z)-2-methyl-1-[(1S)-1-phenylethoxy]penta-1,3-dien-3-yl] 2-methoxybenzoate Openeye Name: [(Z)-1-[(E)-1-methyl-2-[(1S)-1-phenylethoxy]vinyl]prop-1-enyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic 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] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [(Z)-1-[(E)-1-methyl-2-[(1S)-1-phenylethoxy]vinyl]prop-1-enyl] ester Formula: C22H24O4 MolecularWeight: 352.42356

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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=C2OC

Isomeric SMILES

C/C=C(/C(=C/O[C@@H](C)C1=CC=CC=C1)/C)\OC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H24O4/c1-5-20(26-22(23)19-13-9-10-14-21(19)24-4)16(2)15-25-17(3)18-11-7-6-8-12-18/h5-15,17H,1-4H3/b16-15+,20-5-/t17-/m0/s1