ethyl 3-chloranyl-6-(2-cyclopentylethyl)-4-methoxy-2-oxidanyl-benzoate

Systemtic Name: ethyl 3-chloranyl-6-(2-cyclopentylethyl)-4-methoxy-2-oxidanyl-benzoate Openeye Name: ethyl 3-chloro-6-(2-cyclopentylethyl)-2-hydroxy-4-methoxy-benzoate CAS Name: 3-chloro-6-(2-cyclopentylethyl)-2-hydroxy-4-methoxybenzoic acid ethyl ester IUPAC Name: ethyl 3-chloro-6-(2-cyclopentylethyl)-2-hydroxy-4-methoxybenzoate Traditional Name: 3-chloro-6-(2-cyclopentylethyl)-2-hydroxy-4-methoxy-benzoic acid ethyl ester Formula: C17H23ClO4 MolecularWeight: 326.81512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C=C1CCC2CCCC2)OC)Cl)O

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C=C1CCC2CCCC2)OC)Cl)O

InChI

InChI=1S/C17H23ClO4/c1-3-22-17(20)14-12(9-8-11-6-4-5-7-11)10-13(21-2)15(18)16(14)19/h10-11,19H,3-9H2,1-2H3