(E)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one

Systemtic Name: (E)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one Openeye Name: (E)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one CAS Name: (E)-2-methyl-1-(2,6,6-trimethyl-1-cyclohexenyl)-2-buten-1-one IUPAC Name: (E)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one Traditional Name: (E)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)C1=C(CCCC1(C)C)C

Isomeric SMILES

C/C=C(\C)/C(=O)C1=C(CCCC1(C)C)C

InChI

InChI=1S/C14H22O/c1-6-10(2)13(15)12-11(3)8-7-9-14(12,4)5/h6H,7-9H2,1-5H3/b10-6+