[1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-cyclobutyl]methyl ethanoate

Systemtic Name: [1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-cyclobutyl]methyl ethanoate Openeye Name: [1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-oxo-cyclobutyl]methyl acetate CAS Name: acetic acid [1-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxocyclobutyl]methyl ester IUPAC Name: [1-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxocyclobutyl]methyl acetate Traditional Name: acetic acid [1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-keto-cyclobutyl]methyl ester Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CC(=O)C1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)OCC1(CC(=O)C1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C19H24O5/c1-13(20)23-12-19(10-15(21)11-19)14-7-8-17(22-2)18(9-14)24-16-5-3-4-6-16/h7-9,16H,3-6,10-12H2,1-2H3