(1-diphenylphosphanyl-3-phenylmethoxy-propan-2-yl)-diphenyl-phosphane

Systemtic Name: (1-diphenylphosphanyl-3-phenylmethoxy-propan-2-yl)-diphenyl-phosphane Openeye Name: (3-benzyloxy-2-diphenylphosphanyl-propyl)-diphenyl-phosphane CAS Name: (1-diphenylphosphino-3-phenylmethoxypropan-2-yl)-diphenylphosphine IUPAC Name: (1-diphenylphosphanyl-3-phenylmethoxypropan-2-yl)-diphenylphosphane Traditional Name: (3-benzoxy-2-diphenylphosphino-propyl)-diphenyl-phosphine Formula: C34H32OP2 MolecularWeight: 518.564802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32OP2/c1-6-16-29(17-7-1)26-35-27-34(37(32-22-12-4-13-23-32)33-24-14-5-15-25-33)28-36(30-18-8-2-9-19-30)31-20-10-3-11-21-31/h1-25,34H,26-28H2