(E)-1-cyclopentyl-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopentyl-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-cyclopentyl-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-cyclopentyl-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopentyl-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-cyclopentyl-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C16H15O3 MolecularWeight: 255.2885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[C]2[CH][CH][CH][CH]2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[C]2[CH][CH][CH][CH]2)OC

InChI

InChI=1S/C16H15O3/c1-18-15-10-8-12(11-16(15)19-2)7-9-14(17)13-5-3-4-6-13/h3-11H,1-2H3/b9-7+