[(Z)-1-diphenylphosphanyl-3,3-dimethyl-but-1-en-2-yl]-diphenyl-phosphane

Systemtic Name: [(Z)-1-diphenylphosphanyl-3,3-dimethyl-but-1-en-2-yl]-diphenyl-phosphane Openeye Name: [(Z)-2-diphenylphosphanyl-3,3-dimethyl-but-1-enyl]-diphenyl-phosphane CAS Name: [(Z)-1-diphenylphosphino-3,3-dimethylbut-1-en-2-yl]-diphenylphosphine IUPAC Name: [(Z)-1-diphenylphosphanyl-3,3-dimethylbut-1-en-2-yl]-diphenylphosphane Traditional Name: [(Z)-1-tert-butyl-2-diphenylphosphino-vinyl]-diphenyl-phosphine Formula: C30H30P2 MolecularWeight: 452.506722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30P2/c1-30(2,3)29(32(27-20-12-6-13-21-27)28-22-14-7-15-23-28)24-31(25-16-8-4-9-17-25)26-18-10-5-11-19-26/h4-24H,1-3H3/b29-24-