1-dicyclohexylphosphanyl-N-[(Z)-4-dicyclohexylphosphanyl-2-methyl-4-phenyl-but-3-en-2-yl]-1-phenyl-methanimine

Systemtic Name: 1-dicyclohexylphosphanyl-N-[(Z)-4-dicyclohexylphosphanyl-2-methyl-4-phenyl-but-3-en-2-yl]-1-phenyl-methanimine Openeye Name: 1-dicyclohexylphosphanyl-N-[(Z)-3-dicyclohexylphosphanyl-1,1-dimethyl-3-phenyl-allyl]-1-phenyl-methanimine CAS Name: 1-dicyclohexylphosphino-N-[(Z)-4-dicyclohexylphosphino-2-methyl-4-phenylbut-3-en-2-yl]-1-phenylmethanimine IUPAC Name: 1-dicyclohexylphosphanyl-N-[(Z)-4-dicyclohexylphosphanyl-2-methyl-4-phenylbut-3-en-2-yl]-1-phenylmethanimine Traditional Name: [(Z)-3-dicyclohexylphosphino-1,1-dimethyl-3-phenyl-allyl]-[dicyclohexylphosphino(phenyl)methylene]amine Formula: C42H61NP2 MolecularWeight: 641.887962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C(C1=CC=CC=C1)P(C2CCCCC2)C3CCCCC3)N=C(C4=CC=CC=C4)P(C5CCCCC5)C6CCCCC6

Isomeric SMILES

CC(C)(/C=C(/C1=CC=CC=C1)\P(C2CCCCC2)C3CCCCC3)N=C(C4=CC=CC=C4)P(C5CCCCC5)C6CCCCC6

InChI

InChI=1S/C42H61NP2/c1-42(2,33-40(34-21-9-3-10-22-34)44(36-25-13-5-14-26-36)37-27-15-6-16-28-37)43-41(35-23-11-4-12-24-35)45(38-29-17-7-18-30-38)39-31-19-8-20-32-39/h3-4,9-12,21-24,33,36-39H,5-8,13-20,25-32H2,1-2H3/b40-33-,43-41?