[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (2R,4E)-2,4-dimethylnona-4,8-dienoate

Systemtic Name: [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (2R,4E)-2,4-dimethylnona-4,8-dienoate Openeye Name: [(1S)-2-methoxy-2-oxo-1-phenyl-ethyl] (2R,4E)-2,4-dimethylnona-4,8-dienoate CAS Name: (2R,4E)-2,4-dimethylnona-4,8-dienoic acid [(1S)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-methoxy-2-oxo-1-phenylethyl] (2R,4E)-2,4-dimethylnona-4,8-dienoate Traditional Name: (2R,4E)-2,4-dimethylnona-4,8-dienoic acid [(1S)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O4/c1-5-6-8-11-15(2)14-16(3)19(21)24-18(20(22)23-4)17-12-9-7-10-13-17/h5,7,9-13,16,18H,1,6,8,14H2,2-4H3/b15-11+/t16-,18+/m1/s1