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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C(C=CC=C2Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C=CC=C2Cl)Cl)OC3CCCC3

InChI

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