(2,6-ditert-butyl-4-methyl-phenoxy)-(2,4-ditert-butylphenoxy)-phenyl-phosphane

Systemtic Name: (2,6-ditert-butyl-4-methyl-phenoxy)-(2,4-ditert-butylphenoxy)-phenyl-phosphane Openeye Name: (2,6-ditert-butyl-4-methyl-phenoxy)-(2,4-ditert-butylphenoxy)-phenyl-phosphane CAS Name: (2,6-ditert-butyl-4-methylphenoxy)-(2,4-ditert-butylphenoxy)-phenylphosphine IUPAC Name: (2,6-ditert-butyl-4-methylphenoxy)-(2,4-ditert-butylphenoxy)-phenylphosphane Traditional Name: (2,6-ditert-butyl-4-methyl-phenoxy)-(2,4-ditert-butylphenoxy)-phenyl-phosphine Formula: C35H49O2P MolecularWeight: 532.736121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OP(C2=CC=CC=C2)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OP(C2=CC=CC=C2)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C35H49O2P/c1-24-21-28(34(8,9)10)31(29(22-24)35(11,12)13)37-38(26-17-15-14-16-18-26)36-30-20-19-25(32(2,3)4)23-27(30)33(5,6)7/h14-23H,1-13H3