[(E,4R,5S)-5-diphenylphosphoryl-6-methyl-hept-2-en-4-yl] ethanoate

Systemtic Name: [(E,4R,5S)-5-diphenylphosphoryl-6-methyl-hept-2-en-4-yl] ethanoate Openeye Name: [(E,1R)-1-[(1S)-1-diphenylphosphoryl-2-methyl-propyl]but-2-enyl] acetate CAS Name: acetic acid [(E,4R,5S)-5-diphenylphosphoryl-6-methylhept-2-en-4-yl] ester IUPAC Name: [(E,4R,5S)-5-diphenylphosphoryl-6-methylhept-2-en-4-yl] acetate Traditional Name: acetic acid [(E,1R)-1-[(1S)-1-diphenylphosphoryl-2-methyl-propyl]but-2-enyl] ester Formula: C22H27O3P MolecularWeight: 370.421741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27O3P/c1-5-12-21(25-18(4)23)22(17(2)3)26(24,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h5-17,21-22H,1-4H3/b12-5+/t21-,22+/m1/s1