3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-methoxy-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-methoxy-4-oxidanylidene-butanoic acid Openeye Name: 3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-4-methoxy-4-oxo-butanoic acid CAS Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-methoxy-4-oxobutanoic acid IUPAC Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-methoxy-4-oxobutanoic acid Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-benzyl]-4-keto-4-methoxy-butyric acid Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(CC(=O)O)C(=O)OC)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CC(CC(=O)O)C(=O)OC)OC2CCCC2

InChI

InChI=1S/C18H24O6/c1-22-15-8-7-12(9-13(11-17(19)20)18(21)23-2)10-16(15)24-14-5-3-4-6-14/h7-8,10,13-14H,3-6,9,11H2,1-2H3,(H,19,20)