[[(1Z,3Z)-1,4-dicyclohexyl-4-diphenylphosphoryl-buta-1,3-dienyl]-phenyl-phosphoryl]benzene

Systemtic Name: [[(1Z,3Z)-1,4-dicyclohexyl-4-diphenylphosphoryl-buta-1,3-dienyl]-phenyl-phosphoryl]benzene Openeye Name: [[(1Z,3Z)-1,4-dicyclohexyl-4-diphenylphosphoryl-buta-1,3-dienyl]-phenyl-phosphoryl]benzene CAS Name: [[(1Z,3Z)-1,4-dicyclohexyl-4-diphenylphosphorylbuta-1,3-dienyl]-phenylphosphoryl]benzene IUPAC Name: [[(1Z,3Z)-1,4-dicyclohexyl-4-diphenylphosphorylbuta-1,3-dienyl]-phenylphosphoryl]benzene Traditional Name: [[(1Z,3Z)-1,4-dicyclohexyl-4-diphenylphosphoryl-buta-1,3-dienyl]-phenyl-phosphoryl]benzene Formula: C40H44O2P2 MolecularWeight: 618.723682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=CC=C(C2CCCCC2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)/C(=C/C=C(\P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/C4CCCCC4)/P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H44O2P2/c41-43(35-23-11-3-12-24-35,36-25-13-4-14-26-36)39(33-19-7-1-8-20-33)31-32-40(34-21-9-2-10-22-34)44(42,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h3-6,11-18,23-34H,1-2,7-10,19-22H2/b39-31-,40-32-