[1-[4-bis(phenylmethoxy)phosphoryloxy-3-phenylmethoxy-phenyl]-2-(dipropylamino)ethyl] ethanoate

Systemtic Name: [1-[4-bis(phenylmethoxy)phosphoryloxy-3-phenylmethoxy-phenyl]-2-(dipropylamino)ethyl] ethanoate Openeye Name: [1-(3-benzyloxy-4-dibenzyloxyphosphoryloxy-phenyl)-2-(dipropylamino)ethyl] acetate CAS Name: acetic acid [1-[4-bis(phenylmethoxy)phosphoryloxy-3-phenylmethoxyphenyl]-2-(dipropylamino)ethyl] ester IUPAC Name: [1-[4-bis(phenylmethoxy)phosphoryloxy-3-phenylmethoxyphenyl]-2-(dipropylamino)ethyl] acetate Traditional Name: acetic acid [1-(3-benzoxy-4-dibenzoxyphosphoryloxy-phenyl)-2-(dipropylamino)ethyl] ester Formula: C37H44NO7P MolecularWeight: 645.721521

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(C1=CC(=C(C=C1)OP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CCCN(CCC)CC(C1=CC(=C(C=C1)OP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C37H44NO7P/c1-4-23-38(24-5-2)26-37(44-30(3)39)34-21-22-35(36(25-34)41-27-31-15-9-6-10-16-31)45-46(40,42-28-32-17-11-7-12-18-32)43-29-33-19-13-8-14-20-33/h6-22,25,37H,4-5,23-24,26-29H2,1-3H3