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

Systemtic Name: (E)-1-cyclopropyl-3-(4-pentoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-(4-pentoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-(4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-(4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-amoxyphenyl)-1-cyclopropyl-prop-2-en-1-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)C2CC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2CC2

InChI

InChI=1S/C17H22O2/c1-2-3-4-13-19-16-10-5-14(6-11-16)7-12-17(18)15-8-9-15/h5-7,10-12,15H,2-4,8-9,13H2,1H3/b12-7+