(2-oxidanylidenecyclohexyl) 3-[(3-methylphenyl)methoxy]benzoate

Systemtic Name: (2-oxidanylidenecyclohexyl) 3-[(3-methylphenyl)methoxy]benzoate Openeye Name: (2-oxocyclohexyl) 3-(m-tolylmethoxy)benzoate CAS Name: 3-[(3-methylphenyl)methoxy]benzoic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) 3-[(3-methylphenyl)methoxy]benzoate Traditional Name: 3-(3-methylbenzyl)oxybenzoic acid (2-ketocyclohexyl) ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)OC3CCCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)OC3CCCCC3=O

InChI

InChI=1S/C21H22O4/c1-15-6-4-7-16(12-15)14-24-18-9-5-8-17(13-18)21(23)25-20-11-3-2-10-19(20)22/h4-9,12-13,20H,2-3,10-11,14H2,1H3