3-methyl-1-(2,3,6,6-tetramethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one

Systemtic Name: 3-methyl-1-(2,3,6,6-tetramethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one Openeye Name: 3-methyl-1-(2,3,6,6-tetramethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one CAS Name: 3-methyl-1-(2,3,6,6-tetramethyl-1-cyclohexa-1,3-dienyl)-2-buten-1-one IUPAC Name: 3-methyl-1-(2,3,6,6-tetramethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one Traditional Name: 3-methyl-1-(2,3,6,6-tetramethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(=C1C)C(=O)C=C(C)C)(C)C

Isomeric SMILES

CC1=CCC(C(=C1C)C(=O)C=C(C)C)(C)C

InChI

InChI=1S/C15H22O/c1-10(2)9-13(16)14-12(4)11(3)7-8-15(14,5)6/h7,9H,8H2,1-6H3