[4-(4-methylphenyl)carbonylphenyl] 2-[3-(2-methylpropoxy)phenoxy]ethanoate

Systemtic Name: [4-(4-methylphenyl)carbonylphenyl] 2-[3-(2-methylpropoxy)phenoxy]ethanoate Openeye Name: [4-(4-methylbenzoyl)phenyl] 2-(3-isobutoxyphenoxy)acetate CAS Name: 2-[3-(2-methylpropoxy)phenoxy]acetic acid [4-[(4-methylphenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-methylbenzoyl)phenyl] 2-[3-(2-methylpropoxy)phenoxy]acetate Traditional Name: 2-(3-isobutoxyphenoxy)acetic acid (4-p-toluoylphenyl) ester Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)COC3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)COC3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C26H26O5/c1-18(2)16-29-23-5-4-6-24(15-23)30-17-25(27)31-22-13-11-21(12-14-22)26(28)20-9-7-19(3)8-10-20/h4-15,18H,16-17H2,1-3H3