(3-phenethyloxycarbonylphenyl) 3-(2-methylpropoxy)benzoate

Systemtic Name: (3-phenethyloxycarbonylphenyl) 3-(2-methylpropoxy)benzoate Openeye Name: (3-phenethyloxycarbonylphenyl) 3-isobutoxybenzoate CAS Name: 3-(2-methylpropoxy)benzoic acid [3-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (3-phenethyloxycarbonylphenyl) 3-(2-methylpropoxy)benzoate Traditional Name: 3-isobutoxybenzoic acid (3-phenethyloxycarbonylphenyl) ester Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H26O5/c1-19(2)18-30-23-12-6-11-22(16-23)26(28)31-24-13-7-10-21(17-24)25(27)29-15-14-20-8-4-3-5-9-20/h3-13,16-17,19H,14-15,18H2,1-2H3