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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

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

InChI

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