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

Systemtic Name: (E)-1-cyclopentyl-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-cyclopentyl-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-cyclopentyl-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopentyl-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-cyclopentyl-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C15H13O2 MolecularWeight: 225.26252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13O2/c1-17-14-9-6-12(7-10-14)8-11-15(16)13-4-2-3-5-13/h2-11H,1H3/b11-8+