(E)-4-[2,6-dimethyl-6-(2-methylpropyl)cyclohexen-1-yl]but-3-en-2-one

Systemtic Name: (E)-4-[2,6-dimethyl-6-(2-methylpropyl)cyclohexen-1-yl]but-3-en-2-one Openeye Name: (E)-4-(6-isobutyl-2,6-dimethyl-cyclohexen-1-yl)but-3-en-2-one CAS Name: (E)-4-[2,6-dimethyl-6-(2-methylpropyl)-1-cyclohexenyl]-3-buten-2-one IUPAC Name: (E)-4-[2,6-dimethyl-6-(2-methylpropyl)cyclohexen-1-yl]but-3-en-2-one Traditional Name: (E)-4-(6-isobutyl-2,6-dimethyl-cyclohexen-1-yl)but-3-en-2-one Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)CC(C)C)C=CC(=O)C

Isomeric SMILES

CC1=C(C(CCC1)(C)CC(C)C)/C=C/C(=O)C

InChI

InChI=1S/C16H26O/c1-12(2)11-16(5)10-6-7-13(3)15(16)9-8-14(4)17/h8-9,12H,6-7,10-11H2,1-5H3/b9-8+