[(1Z,3Z)-2,4-di(cyclopentyl)-4-phenyl-buta-1,3-dienyl]-diphenyl-phosphane

Systemtic Name: [(1Z,3Z)-2,4-di(cyclopentyl)-4-phenyl-buta-1,3-dienyl]-diphenyl-phosphane Openeye Name: [(1Z,3Z)-2,4-di(cyclopentyl)-4-phenyl-buta-1,3-dienyl]-diphenyl-phosphane CAS Name: [(1Z,3Z)-2,4-di(cyclopentyl)-4-phenylbuta-1,3-dienyl]-diphenylphosphine IUPAC Name: [(1Z,3Z)-2,4-di(cyclopentyl)-4-phenylbuta-1,3-dienyl]-diphenylphosphane Traditional Name: [(1Z,3Z)-2,4-di(cyclopentyl)-4-phenyl-buta-1,3-dienyl]-diphenyl-phosphine Formula: C32H25P MolecularWeight: 440.514661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=CP(C2=CC=CC=C2)C3=CC=CC=C3)[C]4[CH][CH][CH][CH]4)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(=C/P(C2=CC=CC=C2)C3=CC=CC=C3)\[C]4[CH][CH][CH][CH]4)/[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C32H25P/c1-4-16-27(17-5-1)32(28-18-12-13-19-28)24-29(26-14-10-11-15-26)25-33(30-20-6-2-7-21-30)31-22-8-3-9-23-31/h1-25H