(E)-5-(4-prop-2-enylphenyl)pent-3-en-2-one

Systemtic Name: (E)-5-(4-prop-2-enylphenyl)pent-3-en-2-one Openeye Name: (E)-5-(4-allylphenyl)pent-3-en-2-one CAS Name: (E)-5-(4-prop-2-enylphenyl)-3-penten-2-one IUPAC Name: (E)-5-(4-prop-2-enylphenyl)pent-3-en-2-one Traditional Name: (E)-5-(4-allylphenyl)pent-3-en-2-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C=C/CC1=CC=C(C=C1)CC=C

InChI

InChI=1S/C14H16O/c1-3-5-13-8-10-14(11-9-13)7-4-6-12(2)15/h3-4,6,8-11H,1,5,7H2,2H3/b6-4+