3,4-diphenyl-1,6-bis[4-[4-(phosphanylmethyl)cyclohexyl]phenyl]hexane-1,6-dione

Systemtic Name: 3,4-diphenyl-1,6-bis[4-[4-(phosphanylmethyl)cyclohexyl]phenyl]hexane-1,6-dione Openeye Name: 3,4-diphenyl-1,6-bis[4-[4-(phosphanylmethyl)cyclohexyl]phenyl]hexane-1,6-dione CAS Name: 3,4-diphenyl-1,6-bis[4-[4-(phosphinomethyl)cyclohexyl]phenyl]hexane-1,6-dione IUPAC Name: 3,4-diphenyl-1,6-bis[4-[4-(phosphanylmethyl)cyclohexyl]phenyl]hexane-1,6-dione Traditional Name: 3,4-diphenyl-1,6-bis[4-[4-(phosphinomethyl)cyclohexyl]phenyl]hexane-1,6-dione Formula: C44H52O2P2 MolecularWeight: 674.830002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CP)C2=CC=C(C=C2)C(=O)CC(C3=CC=CC=C3)C(CC(=O)C4=CC=C(C=C4)C5CCC(CC5)CP)C6=CC=CC=C6

Isomeric SMILES

C1CC(CCC1CP)C2=CC=C(C=C2)C(=O)CC(C3=CC=CC=C3)C(CC(=O)C4=CC=C(C=C4)C5CCC(CC5)CP)C6=CC=CC=C6

InChI

InChI=1S/C44H52O2P2/c45-43(39-23-19-35(20-24-39)33-15-11-31(29-47)12-16-33)27-41(37-7-3-1-4-8-37)42(38-9-5-2-6-10-38)28-44(46)40-25-21-36(22-26-40)34-17-13-32(30-48)14-18-34/h1-10,19-26,31-34,41-42H,11-18,27-30,47-48H2