[3-(3-phenylpropoxycarbonyl)phenyl] 3-phenethyloxybenzoate

Systemtic Name: [3-(3-phenylpropoxycarbonyl)phenyl] 3-phenethyloxybenzoate Openeye Name: [3-(3-phenylpropoxycarbonyl)phenyl] 3-phenethyloxybenzoate CAS Name: 3-phenethyloxybenzoic acid [3-[oxo(3-phenylpropoxy)methyl]phenyl] ester IUPAC Name: [3-(3-phenylpropoxycarbonyl)phenyl] 3-phenethyloxybenzoate Traditional Name: 3-phenethyloxybenzoic acid [3-(3-phenylpropoxycarbonyl)phenyl] ester Formula: C31H28O5 MolecularWeight: 480.55102

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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)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)C2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C31H28O5/c32-30(35-20-9-14-24-10-3-1-4-11-24)26-15-8-18-29(23-26)36-31(33)27-16-7-17-28(22-27)34-21-19-25-12-5-2-6-13-25/h1-8,10-13,15-18,22-23H,9,14,19-21H2