1,2-dicyclohexyl-N-[(E)-2,3-dicyclohexyl-3-phosphanyl-prop-1-enyl]-2-phosphanyl-ethanimine

Systemtic Name: 1,2-dicyclohexyl-N-[(E)-2,3-dicyclohexyl-3-phosphanyl-prop-1-enyl]-2-phosphanyl-ethanimine Openeye Name: 1,2-dicyclohexyl-N-[(E)-2,3-dicyclohexyl-3-phosphanyl-prop-1-enyl]-2-phosphanyl-ethanimine CAS Name: 1,2-dicyclohexyl-N-[(E)-2,3-dicyclohexyl-3-phosphinoprop-1-enyl]-2-phosphinoethanimine IUPAC Name: 1,2-dicyclohexyl-N-[(E)-2,3-dicyclohexyl-3-phosphanylprop-1-enyl]-2-phosphanylethanimine Traditional Name: (1,2-dicyclohexyl-2-phosphino-ethylidene)-[(E)-2,3-dicyclohexyl-3-phosphino-prop-1-enyl]amine Formula: C29H51NP2 MolecularWeight: 475.669462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=CN=C(C2CCCCC2)C(C3CCCCC3)P)C4CCCCC4)P

Isomeric SMILES

C1CCC(CC1)C(/C(=C/N=C(C2CCCCC2)C(C3CCCCC3)P)/C4CCCCC4)P

InChI

InChI=1S/C29H51NP2/c31-28(24-17-9-3-10-18-24)26(22-13-5-1-6-14-22)21-30-27(23-15-7-2-8-16-23)29(32)25-19-11-4-12-20-25/h21-25,28-29H,1-20,31-32H2/b26-21+,30-27?