(Z)-1-diphenylphosphoryl-3-phenyl-prop-2-en-1-ol

Systemtic Name: (Z)-1-diphenylphosphoryl-3-phenyl-prop-2-en-1-ol Openeye Name: (Z)-1-diphenylphosphoryl-3-phenyl-prop-2-en-1-ol CAS Name: (Z)-1-diphenylphosphoryl-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-1-diphenylphosphoryl-3-phenylprop-2-en-1-ol Traditional Name: (Z)-1-diphenylphosphoryl-3-phenyl-prop-2-en-1-ol Formula: C21H19O2P MolecularWeight: 334.348121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19O2P/c22-21(17-16-18-10-4-1-5-11-18)24(23,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17,21-22H/b17-16-