(3E)-2-prop-2-enylhepta-1,3-dien-1-one

Systemtic Name: (3E)-2-prop-2-enylhepta-1,3-dien-1-one Openeye Name: (3E)-2-allylhepta-1,3-dien-1-one CAS Name: (3E)-2-prop-2-enyl-1-hepta-1,3-dienone IUPAC Name: (3E)-2-prop-2-enylhepta-1,3-dien-1-one Traditional Name: (3E)-2-allylhepta-1,3-dien-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(=C=O)CC=C

Isomeric SMILES

CCC/C=C/C(=C=O)CC=C

InChI

InChI=1S/C10H14O/c1-3-5-6-8-10(9-11)7-4-2/h4,6,8H,2-3,5,7H2,1H3/b8-6+