1-[1,3-bis(4-chlorophenyl)-2-diethoxyphosphoryl-propan-2-yl]naphthalene

Systemtic Name: 1-[1,3-bis(4-chlorophenyl)-2-diethoxyphosphoryl-propan-2-yl]naphthalene Openeye Name: 1-[2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-1-diethoxyphosphoryl-ethyl]naphthalene CAS Name: 1-[1,3-bis(4-chlorophenyl)-2-diethoxyphosphorylpropan-2-yl]naphthalene IUPAC Name: 1-[1,3-bis(4-chlorophenyl)-2-diethoxyphosphorylpropan-2-yl]naphthalene Traditional Name: 1-[1-(4-chlorobenzyl)-2-(4-chlorophenyl)-1-diethoxyphosphoryl-ethyl]naphthalene Formula: C29H29Cl2O3P MolecularWeight: 527.418521

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=CC=C(C=C1)Cl)(CC2=CC=C(C=C2)Cl)C3=CC=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCOP(=O)(C(CC1=CC=C(C=C1)Cl)(CC2=CC=C(C=C2)Cl)C3=CC=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C29H29Cl2O3P/c1-3-33-35(32,34-4-2)29(20-22-12-16-25(30)17-13-22,21-23-14-18-26(31)19-15-23)28-11-7-9-24-8-5-6-10-27(24)28/h5-19H,3-4,20-21H2,1-2H3