(E)-1-(4,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one

Systemtic Name: (E)-1-(4,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one Openeye Name: (E)-1-(4,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one CAS Name: (E)-1-(4,6,6-trimethyl-1-cyclohexa-1,3-dienyl)-2-buten-1-one IUPAC Name: (E)-1-(4,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one Traditional Name: (E)-1-(4,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-5-6-12(14)11-8-7-10(2)9-13(11,3)4/h5-8H,9H2,1-4H3/b6-5+