(1S,6R)-6-(3-cyclopentyloxy-4-methoxy-phenyl)carbonylcyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1S,6R)-6-(3-cyclopentyloxy-4-methoxy-phenyl)carbonylcyclohex-3-ene-1-carboxylic acid Openeye Name: (1S,6R)-6-[3-(cyclopentoxy)-4-methoxy-benzoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: (1S,6R)-6-[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1S,6R)-6-(3-cyclopentyloxy-4-methoxybenzoyl)cyclohex-3-ene-1-carboxylic acid Traditional Name: (1S,6R)-6-[3-(cyclopentoxy)-4-methoxy-benzoyl]cyclohex-3-ene-1-carboxylic acid Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CC=CCC2C(=O)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@@H]2CC=CC[C@@H]2C(=O)O)OC3CCCC3

InChI

InChI=1S/C20H24O5/c1-24-17-11-10-13(12-18(17)25-14-6-2-3-7-14)19(21)15-8-4-5-9-16(15)20(22)23/h4-5,10-12,14-16H,2-3,6-9H2,1H3,(H,22,23)/t15-,16+/m1/s1