[(E,5S,7S)-4,7-dimethyl-9-oxidanylidene-non-3-en-5-yl] 2-diphenylphosphanylbenzoate

Systemtic Name: [(E,5S,7S)-4,7-dimethyl-9-oxidanylidene-non-3-en-5-yl] 2-diphenylphosphanylbenzoate Openeye Name: [(E,1S)-2-methyl-1-[(2S)-2-methyl-4-oxo-butyl]pent-2-enyl] 2-diphenylphosphanylbenzoate CAS Name: 2-diphenylphosphinobenzoic acid [(E,5S,7S)-4,7-dimethyl-9-oxonon-3-en-5-yl] ester IUPAC Name: [(E,5S,7S)-4,7-dimethyl-9-oxonon-3-en-5-yl] 2-diphenylphosphanylbenzoate Traditional Name: 2-diphenylphosphinobenzoic acid [(E,1S)-1-[(2S)-4-keto-2-methyl-butyl]-2-methyl-pent-2-enyl] ester Formula: C30H33O3P MolecularWeight: 472.554981

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(CC(C)CC=O)OC(=O)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C=C(\C)/[C@H](C[C@H](C)CC=O)OC(=O)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H33O3P/c1-4-13-24(3)28(22-23(2)20-21-31)33-30(32)27-18-11-12-19-29(27)34(25-14-7-5-8-15-25)26-16-9-6-10-17-26/h5-19,21,23,28H,4,20,22H2,1-3H3/b24-13+/t23-,28+/m1/s1