(2-oxidanylidenecyclohexyl) 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (2-oxidanylidenecyclohexyl) 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (2-oxocyclohexyl) 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-benzoic acid (2-ketocyclohexyl) ester Formula: C21H21ClO5 MolecularWeight: 388.84144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC2CCCCC2=O)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC2CCCCC2=O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClO5/c1-25-20-12-14(21(24)27-18-9-5-4-8-17(18)23)10-11-19(20)26-13-15-6-2-3-7-16(15)22/h2-3,6-7,10-12,18H,4-5,8-9,13H2,1H3