1-[(1S,2R)-2-diphenylphosphoryl-1,4-bis(phenylmethoxy)butyl]-4-methoxy-benzene

Systemtic Name: 1-[(1S,2R)-2-diphenylphosphoryl-1,4-bis(phenylmethoxy)butyl]-4-methoxy-benzene Openeye Name: 1-[(1S,2R)-1,4-dibenzyloxy-2-diphenylphosphoryl-butyl]-4-methoxy-benzene CAS Name: 1-[(1S,2R)-2-diphenylphosphoryl-1,4-bis(phenylmethoxy)butyl]-4-methoxybenzene IUPAC Name: 1-[(1S,2R)-2-diphenylphosphoryl-1,4-bis(phenylmethoxy)butyl]-4-methoxybenzene Traditional Name: 1-[(1S,2R)-1,4-dibenzoxy-2-diphenylphosphoryl-butyl]-4-methoxy-benzene Formula: C37H37O4P MolecularWeight: 576.661041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(CCOCC2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@@H](CCOCC2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C37H37O4P/c1-39-33-24-22-32(23-25-33)37(41-29-31-16-8-3-9-17-31)36(26-27-40-28-30-14-6-2-7-15-30)42(38,34-18-10-4-11-19-34)35-20-12-5-13-21-35/h2-25,36-37H,26-29H2,1H3/t36-,37+/m1/s1