(E)-1-cyclopropyl-3-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopropyl-3-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-(4-ethylphenyl)prop-2-en-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2CC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2CC2

InChI

InChI=1S/C14H16O/c1-2-11-3-5-12(6-4-11)7-10-14(15)13-8-9-13/h3-7,10,13H,2,8-9H2,1H3/b10-7+