(3-cyclopentyloxy-4-methoxy-phenyl) 2,6-bis(chloranyl)benzoate

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl) 2,6-bis(chloranyl)benzoate Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl] 2,6-dichlorobenzoate CAS Name: 2,6-dichlorobenzoic acid (3-cyclopentyloxy-4-methoxyphenyl) ester IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl) 2,6-dichlorobenzoate Traditional Name: 2,6-dichlorobenzoic acid [3-(cyclopentoxy)-4-methoxy-phenyl] ester Formula: C19H18Cl2O4 MolecularWeight: 381.24982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC(=O)C2=C(C=CC=C2Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)OC(=O)C2=C(C=CC=C2Cl)Cl)OC3CCCC3

InChI

InChI=1S/C19H18Cl2O4/c1-23-16-10-9-13(11-17(16)24-12-5-2-3-6-12)25-19(22)18-14(20)7-4-8-15(18)21/h4,7-12H,2-3,5-6H2,1H3