[[5-[4-bis(phenylmethoxy)phosphoryl-4-methyl-pentoxy]-2-methyl-pentan-2-yl]-phenylmethoxy-phosphoryl]oxymethylbenzene

Systemtic Name: [[5-[4-bis(phenylmethoxy)phosphoryl-4-methyl-pentoxy]-2-methyl-pentan-2-yl]-phenylmethoxy-phosphoryl]oxymethylbenzene Openeye Name: [benzyloxy-[4-(4-dibenzyloxyphosphoryl-4-methyl-pentoxy)-1,1-dimethyl-butyl]phosphoryl]oxymethylbenzene CAS Name: [[5-[4-bis(phenylmethoxy)phosphoryl-4-methylpentoxy]-2-methylpentan-2-yl]-phenylmethoxyphosphoryl]oxymethylbenzene IUPAC Name: [[5-[4-bis(phenylmethoxy)phosphoryl-4-methylpentoxy]-2-methylpentan-2-yl]-phenylmethoxyphosphoryl]oxymethylbenzene Traditional Name: [benzoxy-[4-(4-dibenzoxyphosphoryl-4-methyl-pentoxy)-1,1-dimethyl-butyl]phosphoryl]oxymethylbenzene Formula: C40H52O7P2 MolecularWeight: 706.784202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCOCCCC(C)(C)P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(CCCOCCCC(C)(C)P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C40H52O7P2/c1-39(2,48(41,44-31-35-19-9-5-10-20-35)45-32-36-21-11-6-12-22-36)27-17-29-43-30-18-28-40(3,4)49(42,46-33-37-23-13-7-14-24-37)47-34-38-25-15-8-16-26-38/h5-16,19-26H,17-18,27-34H2,1-4H3