(2-tert-butylphenoxy)-[2-[2-[(2-tert-butylphenoxy)-phenyl-phosphanyl]oxy-3,5-dimethyl-phenyl]-4,6-dimethyl-phenoxy]-phenyl-phosphane

Systemtic Name: (2-tert-butylphenoxy)-[2-[2-[(2-tert-butylphenoxy)-phenyl-phosphanyl]oxy-3,5-dimethyl-phenyl]-4,6-dimethyl-phenoxy]-phenyl-phosphane Openeye Name: (2-tert-butylphenoxy)-[2-[2-[(2-tert-butylphenoxy)-phenyl-phosphanyl]oxy-3,5-dimethyl-phenyl]-4,6-dimethyl-phenoxy]-phenyl-phosphane CAS Name: (2-tert-butylphenoxy)-[2-[2-[(2-tert-butylphenoxy)-phenylphosphino]oxy-3,5-dimethylphenyl]-4,6-dimethylphenoxy]-phenylphosphine IUPAC Name: (2-tert-butylphenoxy)-[2-[2-[(2-tert-butylphenoxy)-phenylphosphanyl]oxy-3,5-dimethylphenyl]-4,6-dimethylphenoxy]-phenylphosphane Traditional Name: (2-tert-butylphenoxy)-[2-[2-[(2-tert-butylphenoxy)-phenyl-phosphino]oxy-3,5-dimethyl-phenyl]-4,6-dimethyl-phenoxy]-phenyl-phosphine Formula: C48H52O4P2 MolecularWeight: 754.871602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2OP(C3=CC=CC=C3)OC4=CC=CC=C4C(C)(C)C)C)C)OP(C5=CC=CC=C5)OC6=CC=CC=C6C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2OP(C3=CC=CC=C3)OC4=CC=CC=C4C(C)(C)C)C)C)OP(C5=CC=CC=C5)OC6=CC=CC=C6C(C)(C)C)C

InChI

InChI=1S/C48H52O4P2/c1-33-29-35(3)45(51-53(37-21-13-11-14-22-37)49-43-27-19-17-25-41(43)47(5,6)7)39(31-33)40-32-34(2)30-36(4)46(40)52-54(38-23-15-12-16-24-38)50-44-28-20-18-26-42(44)48(8,9)10/h11-32H,1-10H3