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

Systemtic Name: [3-(3-phenylpropoxycarbonyl)phenyl] 2-(2-phenoxyethoxy)benzoate Openeye Name: [3-(3-phenylpropoxycarbonyl)phenyl] 2-(2-phenoxyethoxy)benzoate CAS Name: 2-(2-phenoxyethoxy)benzoic acid [3-[oxo(3-phenylpropoxy)methyl]phenyl] ester IUPAC Name: [3-(3-phenylpropoxycarbonyl)phenyl] 2-(2-phenoxyethoxy)benzoate Traditional Name: 2-(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=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

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