[2-(4-pentoxyphenyl)carbonyloxy-2-phenyl-ethyl] 4-pentoxybenzoate

Systemtic Name: [2-(4-pentoxyphenyl)carbonyloxy-2-phenyl-ethyl] 4-pentoxybenzoate Openeye Name: [2-(4-pentoxybenzoyl)oxy-2-phenyl-ethyl] 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid [2-[oxo-(4-pentoxyphenyl)methoxy]-2-phenylethyl] ester IUPAC Name: [2-(4-pentoxybenzoyl)oxy-2-phenylethyl] 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid [2-(4-amoxybenzoyl)oxy-2-phenyl-ethyl] ester Formula: C32H38O6 MolecularWeight: 518.64052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OCC(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OCC(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C32H38O6/c1-3-5-10-22-35-28-18-14-26(15-19-28)31(33)37-24-30(25-12-8-7-9-13-25)38-32(34)27-16-20-29(21-17-27)36-23-11-6-4-2/h7-9,12-21,30H,3-6,10-11,22-24H2,1-2H3