(3-phenethyloxycarbonylphenyl) 3-(2-ethoxyethoxy)benzoate

Systemtic Name: (3-phenethyloxycarbonylphenyl) 3-(2-ethoxyethoxy)benzoate Openeye Name: (3-phenethyloxycarbonylphenyl) 3-(2-ethoxyethoxy)benzoate CAS Name: 3-(2-ethoxyethoxy)benzoic acid [3-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (3-phenethyloxycarbonylphenyl) 3-(2-ethoxyethoxy)benzoate Traditional Name: 3-(2-ethoxyethoxy)benzoic acid (3-phenethyloxycarbonylphenyl) ester Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H26O6/c1-2-29-16-17-30-23-12-6-11-22(18-23)26(28)32-24-13-7-10-21(19-24)25(27)31-15-14-20-8-4-3-5-9-20/h3-13,18-19H,2,14-17H2,1H3