[2-(4,8-ditert-butyl-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-bis(3,5-dimethylphenyl)phosphane

Systemtic Name: [2-(4,8-ditert-butyl-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-bis(3,5-dimethylphenyl)phosphane Openeye Name: [2-(4,8-ditert-butyl-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-bis(3,5-dimethylphenyl)phosphane CAS Name: [2-[(4,8-ditert-butyl-1,2,10,11-tetramethyl-6-benzo[d][1,3,2]benzodioxaphosphepinyl)oxy]phenyl]-bis(3,5-dimethylphenyl)phosphine IUPAC Name: [2-(4,8-ditert-butyl-1,2,10,11-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-bis(3,5-dimethylphenyl)phosphane Traditional Name: [2-(4,8-ditert-butyl-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-bis(3,5-dimethylphenyl)phosphine Formula: C46H54O3P2 MolecularWeight: 716.866682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)P(C2=CC=CC=C2OP3OC4=C(C=C(C(=C4C5=C(C(=CC(=C5O3)C(C)(C)C)C)C)C)C)C(C)(C)C)C6=CC(=CC(=C6)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)P(C2=CC=CC=C2OP3OC4=C(C=C(C(=C4C5=C(C(=CC(=C5O3)C(C)(C)C)C)C)C)C)C(C)(C)C)C6=CC(=CC(=C6)C)C)C

InChI

InChI=1S/C46H54O3P2/c1-27-19-28(2)22-35(21-27)50(36-23-29(3)20-30(4)24-36)40-18-16-15-17-39(40)47-51-48-43-37(45(9,10)11)25-31(5)33(7)41(43)42-34(8)32(6)26-38(44(42)49-51)46(12,13)14/h15-26H,1-14H3