(4-tert-butyl-2-methyl-phenoxy)-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane

Systemtic Name: (4-tert-butyl-2-methyl-phenoxy)-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane Openeye Name: (4-tert-butyl-2-methyl-phenoxy)-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane CAS Name: (4-tert-butyl-2-methylphenoxy)-[4-[4-(2,4-ditert-butylphenoxy)phosphinophenyl]phenyl]phosphine IUPAC Name: (4-tert-butyl-2-methylphenoxy)-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane Traditional Name: (4-tert-butyl-2-methyl-phenoxy)-[4-[4-(2,4-ditert-butylphenoxy)phosphinophenyl]phenyl]phosphine Formula: C37H46O2P2 MolecularWeight: 584.707462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OPC2=CC=C(C=C2)C3=CC=C(C=C3)POC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OPC2=CC=C(C=C2)C3=CC=C(C=C3)POC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C37H46O2P2/c1-25-23-28(35(2,3)4)15-21-33(25)38-40-30-17-11-26(12-18-30)27-13-19-31(20-14-27)41-39-34-22-16-29(36(5,6)7)24-32(34)37(8,9)10/h11-24,40-41H,1-10H3