(3-hydroxyphenyl) 4-(2-methylphenyl)-5-oxidanylidene-pentanoate

Systemtic Name: (3-hydroxyphenyl) 4-(2-methylphenyl)-5-oxidanylidene-pentanoate Openeye Name: (3-hydroxyphenyl) 4-(o-tolyl)-5-oxo-pentanoate CAS Name: 4-(2-methylphenyl)-5-oxopentanoic acid (3-hydroxyphenyl) ester IUPAC Name: (3-hydroxyphenyl) 4-(2-methylphenyl)-5-oxopentanoate Traditional Name: 5-keto-4-(o-tolyl)valeric acid (3-hydroxyphenyl) ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCC(=O)OC2=CC=CC(=C2)O)C=O

Isomeric SMILES

CC1=CC=CC=C1C(CCC(=O)OC2=CC=CC(=C2)O)C=O

InChI

InChI=1S/C18H18O4/c1-13-5-2-3-8-17(13)14(12-19)9-10-18(21)22-16-7-4-6-15(20)11-16/h2-8,11-12,14,20H,9-10H2,1H3