1-phosphanylethyl (Z)-2,3-diphenylprop-2-enoate

Systemtic Name: 1-phosphanylethyl (Z)-2,3-diphenylprop-2-enoate Openeye Name: 1-phosphanylethyl (Z)-2,3-diphenylprop-2-enoate CAS Name: (Z)-2,3-diphenyl-2-propenoic acid 1-phosphinoethyl ester IUPAC Name: 1-phosphanylethyl (Z)-2,3-diphenylprop-2-enoate Traditional Name: (Z)-2,3-diphenylacrylic acid 1-phosphinoethyl ester Formula: C17H17O2P MolecularWeight: 284.289441

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C(=CC1=CC=CC=C1)C2=CC=CC=C2)P

Isomeric SMILES

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

InChI

InChI=1S/C17H17O2P/c1-13(20)19-17(18)16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-13H,20H2,1H3/b16-12-