1-diphenoxyphosphoryl-2-(2-diphenoxyphosphoryl-6-methyl-phenyl)-3-methyl-benzene

Systemtic Name: 1-diphenoxyphosphoryl-2-(2-diphenoxyphosphoryl-6-methyl-phenyl)-3-methyl-benzene Openeye Name: 1-diphenoxyphosphoryl-2-(2-diphenoxyphosphoryl-6-methyl-phenyl)-3-methyl-benzene CAS Name: 1-diphenoxyphosphoryl-2-(2-diphenoxyphosphoryl-6-methylphenyl)-3-methylbenzene IUPAC Name: 1-diphenoxyphosphoryl-2-(2-diphenoxyphosphoryl-6-methylphenyl)-3-methylbenzene Traditional Name: 1-diphenoxyphosphoryl-2-(2-diphenoxyphosphoryl-6-methyl-phenyl)-3-methyl-benzene Formula: C38H32O6P2 MolecularWeight: 646.604602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=C(C=CC=C4P(=O)(OC5=CC=CC=C5)OC6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C(=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=C(C=CC=C4P(=O)(OC5=CC=CC=C5)OC6=CC=CC=C6)C

InChI

InChI=1S/C38H32O6P2/c1-29-17-15-27-35(45(39,41-31-19-7-3-8-20-31)42-32-21-9-4-10-22-32)37(29)38-30(2)18-16-28-36(38)46(40,43-33-23-11-5-12-24-33)44-34-25-13-6-14-26-34/h3-28H,1-2H3