[(E,1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)oct-3-enyl] ethanoate

Systemtic Name: [(E,1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)oct-3-enyl] ethanoate Openeye Name: [(E,1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)oct-3-enyl] acetate CAS Name: acetic acid [(E,1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)oct-3-enyl] ester IUPAC Name: [(E,1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)oct-3-enyl] acetate Traditional Name: acetic acid [(E,1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)oct-3-enyl] ester Formula: C29H33O4P MolecularWeight: 476.543681

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C(C1=CC=C(C=C1)OC)OC(=O)C)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC/C=C/[C@H]([C@H](C1=CC=C(C=C1)OC)OC(=O)C)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H33O4P/c1-4-5-6-13-18-28(29(33-23(2)30)24-19-21-25(32-3)22-20-24)34(31,26-14-9-7-10-15-26)27-16-11-8-12-17-27/h7-22,28-29H,4-6H2,1-3H3/b18-13+/t28-,29+/m1/s1