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

Systemtic Name: (4-phenethyloxycarbonylphenyl) 3-(2-ethoxyethoxy)benzoate Openeye Name: (4-phenethyloxycarbonylphenyl) 3-(2-ethoxyethoxy)benzoate CAS Name: 3-(2-ethoxyethoxy)benzoic acid [4-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (4-phenethyloxycarbonylphenyl) 3-(2-ethoxyethoxy)benzoate Traditional Name: 3-(2-ethoxyethoxy)benzoic acid (4-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=C(C=C2)C(=O)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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