(3-phenethyloxycarbonylphenyl) 2-propoxybenzoate

Systemtic Name: (3-phenethyloxycarbonylphenyl) 2-propoxybenzoate Openeye Name: (3-phenethyloxycarbonylphenyl) 2-propoxybenzoate CAS Name: 2-propoxybenzoic acid [3-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (3-phenethyloxycarbonylphenyl) 2-propoxybenzoate Traditional Name: 2-propoxybenzoic acid (3-phenethyloxycarbonylphenyl) ester Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)OC2=CC=CC(=C2)C(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)OC2=CC=CC(=C2)C(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H24O5/c1-2-16-28-23-14-7-6-13-22(23)25(27)30-21-12-8-11-20(18-21)24(26)29-17-15-19-9-4-3-5-10-19/h3-14,18H,2,15-17H2,1H3