1-methyl-3-[[3-methyl-2-(phenylmethyl)phenoxy]-phenyl-phosphoryl]oxy-2-(phenylmethyl)benzene

Systemtic Name: 1-methyl-3-[[3-methyl-2-(phenylmethyl)phenoxy]-phenyl-phosphoryl]oxy-2-(phenylmethyl)benzene Openeye Name: 2-benzyl-1-[(2-benzyl-3-methyl-phenoxy)-phenyl-phosphoryl]oxy-3-methyl-benzene CAS Name: 1-methyl-3-[[3-methyl-2-(phenylmethyl)phenoxy]-phenylphosphoryl]oxy-2-(phenylmethyl)benzene IUPAC Name: 2-benzyl-1-[(2-benzyl-3-methylphenoxy)-phenylphosphoryl]oxy-3-methylbenzene Traditional Name: 2-benzyl-1-[(2-benzyl-3-methyl-phenoxy)-phenyl-phosphoryl]oxy-3-methyl-benzene Formula: C34H31O3P MolecularWeight: 518.581901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OP(=O)(C2=CC=CC=C2)OC3=CC=CC(=C3CC4=CC=CC=C4)C)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)OP(=O)(C2=CC=CC=C2)OC3=CC=CC(=C3CC4=CC=CC=C4)C)CC5=CC=CC=C5

InChI

InChI=1S/C34H31O3P/c1-26-14-12-22-33(31(26)24-28-16-6-3-7-17-28)36-38(35,30-20-10-5-11-21-30)37-34-23-13-15-27(2)32(34)25-29-18-8-4-9-19-29/h3-23H,24-25H2,1-2H3