3-cyclopentyl-1-(3,4-dimethoxyphenyl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(3,4-dimethoxyphenyl)propan-1-one Openeye Name: 3-cyclopentyl-1-(3,4-dimethoxyphenyl)propan-1-one CAS Name: 3-cyclopentyl-1-(3,4-dimethoxyphenyl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(3,4-dimethoxyphenyl)propan-1-one Traditional Name: 3-cyclopentyl-1-(3,4-dimethoxyphenyl)propan-1-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC2CCCC2)OC

InChI

InChI=1S/C16H22O3/c1-18-15-10-8-13(11-16(15)19-2)14(17)9-7-12-5-3-4-6-12/h8,10-12H,3-7,9H2,1-2H3