(3-phenethyloxycarbonylphenyl) 3-methylbenzoate

Systemtic Name: (3-phenethyloxycarbonylphenyl) 3-methylbenzoate Openeye Name: (3-phenethyloxycarbonylphenyl) 3-methylbenzoate CAS Name: 3-methylbenzoic acid [3-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (3-phenethyloxycarbonylphenyl) 3-methylbenzoate Traditional Name: 3-methylbenzoic acid (3-phenethyloxycarbonylphenyl) ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H20O4/c1-17-7-5-10-19(15-17)23(25)27-21-12-6-11-20(16-21)22(24)26-14-13-18-8-3-2-4-9-18/h2-12,15-16H,13-14H2,1H3