(E)-4-cyclohex-3-en-1-ylbut-3-en-2-one

Systemtic Name: (E)-4-cyclohex-3-en-1-ylbut-3-en-2-one Openeye Name: (E)-4-cyclohex-3-en-1-ylbut-3-en-2-one CAS Name: (E)-4-(1-cyclohex-3-enyl)-3-buten-2-one IUPAC Name: (E)-4-cyclohex-3-en-1-ylbut-3-en-2-one Traditional Name: (E)-4-cyclohex-3-en-1-ylbut-3-en-2-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1CCC=CC1

Isomeric SMILES

CC(=O)/C=C/C1CCC=CC1

InChI

InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-3,7-8,10H,4-6H2,1H3/b8-7+