(E)-1-cyclohexa-1,3-dien-1-yl-4,4-dimethyl-pent-2-en-1-one

Systemtic Name: (E)-1-cyclohexa-1,3-dien-1-yl-4,4-dimethyl-pent-2-en-1-one Openeye Name: (E)-1-cyclohexa-1,3-dien-1-yl-4,4-dimethyl-pent-2-en-1-one CAS Name: (E)-1-(1-cyclohexa-1,3-dienyl)-4,4-dimethyl-2-penten-1-one IUPAC Name: (E)-1-cyclohexa-1,3-dien-1-yl-4,4-dimethylpent-2-en-1-one Traditional Name: (E)-1-cyclohexa-1,3-dien-1-yl-4,4-dimethyl-pent-2-en-1-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-13(2,3)10-9-12(14)11-7-5-4-6-8-11/h4-5,7,9-10H,6,8H2,1-3H3/b10-9+