(4-phenethyloxycarbonylphenyl) 3-propoxybenzoate

Systemtic Name: (4-phenethyloxycarbonylphenyl) 3-propoxybenzoate Openeye Name: (4-phenethyloxycarbonylphenyl) 3-propoxybenzoate CAS Name: 3-propoxybenzoic acid [4-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (4-phenethyloxycarbonylphenyl) 3-propoxybenzoate Traditional Name: 3-propoxybenzoic acid (4-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=C(C=C2)C(=O)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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