bis(2,4-ditert-butyl-5-methyl-phenoxy)-(4-phenylphenyl)phosphane

Systemtic Name: bis(2,4-ditert-butyl-5-methyl-phenoxy)-(4-phenylphenyl)phosphane Openeye Name: bis(2,4-ditert-butyl-5-methyl-phenoxy)-(4-phenylphenyl)phosphane CAS Name: bis(2,4-ditert-butyl-5-methylphenoxy)-(4-phenylphenyl)phosphine IUPAC Name: bis(2,4-ditert-butyl-5-methylphenoxy)-(4-phenylphenyl)phosphane Traditional Name: bis(2,4-ditert-butyl-5-methyl-phenoxy)-(4-phenylphenyl)phosphine Formula: C42H55O2P MolecularWeight: 622.858661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)OP(C2=CC=C(C=C2)C3=CC=CC=C3)OC4=C(C=C(C(=C4)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)OP(C2=CC=C(C=C2)C3=CC=CC=C3)OC4=C(C=C(C(=C4)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C42H55O2P/c1-28-24-37(35(41(9,10)11)26-33(28)39(3,4)5)43-45(32-22-20-31(21-23-32)30-18-16-15-17-19-30)44-38-25-29(2)34(40(6,7)8)27-36(38)42(12,13)14/h15-27H,1-14H3