[(E,3S,4R)-4-diphenylphosphoryl-7-oxidanyl-hept-5-en-3-yl] ethanoate

Systemtic Name: [(E,3S,4R)-4-diphenylphosphoryl-7-oxidanyl-hept-5-en-3-yl] ethanoate Openeye Name: [(E,1S,2R)-2-diphenylphosphoryl-1-ethyl-5-hydroxy-pent-3-enyl] acetate CAS Name: acetic acid [(E,3S,4R)-4-diphenylphosphoryl-7-hydroxyhept-5-en-3-yl] ester IUPAC Name: [(E,3S,4R)-4-diphenylphosphoryl-7-hydroxyhept-5-en-3-yl] acetate Traditional Name: acetic acid [(E,1S,2R)-2-diphenylphosphoryl-1-ethyl-5-hydroxy-pent-3-enyl] ester Formula: C21H25O4P MolecularWeight: 372.394561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25O4P/c1-3-20(25-17(2)23)21(15-10-16-22)26(24,18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-15,20-22H,3,16H2,1-2H3/b15-10+/t20-,21+/m0/s1