[(1E)-1-diphenylboranyl-3-methyl-1-phenyl-buta-1,3-dien-2-yl]-diphenyl-phosphane

Systemtic Name: [(1E)-1-diphenylboranyl-3-methyl-1-phenyl-buta-1,3-dien-2-yl]-diphenyl-phosphane Openeye Name: [(1E)-1-[diphenylboranyl(phenyl)methylene]-2-methyl-allyl]-diphenyl-phosphane CAS Name: [(1E)-1-diphenylboranyl-3-methyl-1-phenylbuta-1,3-dien-2-yl]-diphenylphosphine IUPAC Name: [(1E)-1-diphenylboranyl-3-methyl-1-phenylbuta-1,3-dien-2-yl]-diphenylphosphane Traditional Name: [(1E)-1-[diphenylboranyl(phenyl)methylene]-2-methyl-allyl]-diphenyl-phosphine Formula: C35H30BP MolecularWeight: 492.397461

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1)(C2=CC=CC=C2)C(=C(C(=C)C)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C35H30BP/c1-28(2)35(37(32-24-14-6-15-25-32)33-26-16-7-17-27-33)34(29-18-8-3-9-19-29)36(30-20-10-4-11-21-30)31-22-12-5-13-23-31/h3-27H,1H2,2H3/b35-34-