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

Systemtic Name: [(1E,3Z)-2-methyl-1-[(1S)-1-phenylethoxy]penta-1,3-dien-3-yl] 2,2-dimethylpropanoate Openeye Name: [(Z)-1-[(E)-1-methyl-2-[(1S)-1-phenylethoxy]vinyl]prop-1-enyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic 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] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(Z)-1-[(E)-1-methyl-2-[(1S)-1-phenylethoxy]vinyl]prop-1-enyl] ester Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O3/c1-7-17(22-18(20)19(4,5)6)14(2)13-21-15(3)16-11-9-8-10-12-16/h7-13,15H,1-6H3/b14-13+,17-7-/t15-/m0/s1