(E)-4-[(1S)-2,2-dimethyl-6-methylidene-cyclohexyl]-3-methyl-but-3-en-2-one

Systemtic Name: (E)-4-[(1S)-2,2-dimethyl-6-methylidene-cyclohexyl]-3-methyl-but-3-en-2-one Openeye Name: (E)-4-[(1S)-2,2-dimethyl-6-methylene-cyclohexyl]-3-methyl-but-3-en-2-one CAS Name: (E)-4-[(1S)-2,2-dimethyl-6-methylenecyclohexyl]-3-methyl-3-buten-2-one IUPAC Name: (E)-4-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylbut-3-en-2-one Traditional Name: (E)-4-[(1S)-2,2-dimethyl-6-methylene-cyclohexyl]-3-methyl-but-3-en-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(=C)CCCC1(C)C)C(=O)C

Isomeric SMILES

C/C(=C\[C@@H]1C(=C)CCCC1(C)C)/C(=O)C

InChI

InChI=1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h9,13H,1,6-8H2,2-5H3/b11-9+/t13-/m1/s1