(4-methylphenyl) 4-[2-(4-methylcyclohexyl)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (4-methylphenyl) 4-[2-(4-methylcyclohexyl)-2-oxidanylidene-ethoxy]benzoate Openeye Name: p-tolyl 4-[2-(4-methylcyclohexyl)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(4-methylcyclohexyl)-2-oxoethoxy]benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[2-(4-methylcyclohexyl)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(4-methylcyclohexyl)ethoxy]benzoic acid p-tolyl ester Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)COC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCC(CC1)C(=O)COC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C

InChI

InChI=1S/C23H26O4/c1-16-3-7-18(8-4-16)22(24)15-26-20-13-9-19(10-14-20)23(25)27-21-11-5-17(2)6-12-21/h5-6,9-14,16,18H,3-4,7-8,15H2,1-2H3