(3-phenethyloxycarbonylphenyl) 3-propoxybenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCC3=CC=CC=C3

InChI

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