(Z)-2,3-bis(diphenylphosphanyl)-1-phenyl-prop-2-en-1-ol

Systemtic Name: (Z)-2,3-bis(diphenylphosphanyl)-1-phenyl-prop-2-en-1-ol Openeye Name: (Z)-2,3-bis(diphenylphosphanyl)-1-phenyl-prop-2-en-1-ol CAS Name: (Z)-2,3-bis(diphenylphosphino)-1-phenyl-2-propen-1-ol IUPAC Name: (Z)-2,3-bis(diphenylphosphanyl)-1-phenylprop-2-en-1-ol Traditional Name: (Z)-2,3-bis(diphenylphosphino)-1-phenyl-prop-2-en-1-ol Formula: C33H28OP2 MolecularWeight: 502.522342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=CP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=C/P(C2=CC=CC=C2)C3=CC=CC=C3)/P(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C33H28OP2/c34-33(27-16-6-1-7-17-27)32(36(30-22-12-4-13-23-30)31-24-14-5-15-25-31)26-35(28-18-8-2-9-19-28)29-20-10-3-11-21-29/h1-26,33-34H/b32-26-