4-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxo-butanoic acid CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxobutanoic acid IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxobutanoic acid Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-butyric acid Formula: C16H20O5 MolecularWeight: 292.327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)O)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)O)OC2CCCC2

InChI

InChI=1S/C16H20O5/c1-20-14-8-6-11(13(17)7-9-16(18)19)10-15(14)21-12-4-2-3-5-12/h6,8,10,12H,2-5,7,9H2,1H3,(H,18,19)