(E)-3-methyl-4-(3,5,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one

Systemtic Name: (E)-3-methyl-4-(3,5,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one Openeye Name: (E)-3-methyl-4-(3,5,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one CAS Name: (E)-3-methyl-4-(3,5,6-trimethyl-1-cyclohex-3-enyl)-3-buten-2-one IUPAC Name: (E)-3-methyl-4-(3,5,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one Traditional Name: (E)-3-methyl-4-(3,5,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC(C1C)C=C(C)C(=O)C)C

Isomeric SMILES

CC1C=C(CC(C1C)/C=C(\C)/C(=O)C)C

InChI

InChI=1S/C14H22O/c1-9-6-10(2)12(4)14(7-9)8-11(3)13(5)15/h6,8,10,12,14H,7H2,1-5H3/b11-8+