[3-(3-phenylpropoxycarbonyl)phenyl] 3-(2-phenoxyethoxy)benzoate

Systemtic Name: [3-(3-phenylpropoxycarbonyl)phenyl] 3-(2-phenoxyethoxy)benzoate Openeye Name: [3-(3-phenylpropoxycarbonyl)phenyl] 3-(2-phenoxyethoxy)benzoate CAS Name: 3-(2-phenoxyethoxy)benzoic acid [3-[oxo(3-phenylpropoxy)methyl]phenyl] ester IUPAC Name: [3-(3-phenylpropoxycarbonyl)phenyl] 3-(2-phenoxyethoxy)benzoate Traditional Name: 3-(2-phenoxyethoxy)benzoic acid [3-(3-phenylpropoxycarbonyl)phenyl] ester Formula: C31H28O6 MolecularWeight: 496.55042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)C2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)C2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C31H28O6/c32-30(36-19-9-12-24-10-3-1-4-11-24)25-13-8-18-29(23-25)37-31(33)26-14-7-17-28(22-26)35-21-20-34-27-15-5-2-6-16-27/h1-8,10-11,13-18,22-23H,9,12,19-21H2