[3-(3-phenylpropoxycarbonyl)phenyl] 2-phenethyloxybenzoate

Systemtic Name: [3-(3-phenylpropoxycarbonyl)phenyl] 2-phenethyloxybenzoate Openeye Name: [3-(3-phenylpropoxycarbonyl)phenyl] 2-phenethyloxybenzoate CAS Name: 2-phenethyloxybenzoic acid [3-[oxo(3-phenylpropoxy)methyl]phenyl] ester IUPAC Name: [3-(3-phenylpropoxycarbonyl)phenyl] 2-phenethyloxybenzoate Traditional Name: 2-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=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

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