(2Z,6S,7S)-3,7-dimethyl-6-(3-methylbut-2-enoyl)cyclooct-2-en-1-one

Systemtic Name: (2Z,6S,7S)-3,7-dimethyl-6-(3-methylbut-2-enoyl)cyclooct-2-en-1-one Openeye Name: (2Z,6S,7S)-3,7-dimethyl-6-(3-methylbut-2-enoyl)cyclooct-2-en-1-one CAS Name: (2Z,6S,7S)-3,7-dimethyl-6-(3-methyl-1-oxobut-2-enyl)-1-cyclooct-2-enone IUPAC Name: (2Z,6S,7S)-3,7-dimethyl-6-(3-methylbut-2-enoyl)cyclooct-2-en-1-one Traditional Name: (2Z,6S,7S)-3,7-dimethyl-6-(3-methylbut-2-enoyl)cyclooct-2-en-1-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C=C(CCC1C(=O)C=C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-10(2)7-15(17)14-6-5-11(3)8-13(16)9-12(14)4/h7-8,12,14H,5-6,9H2,1-4H3/b11-8-/t12-,14-/m0/s1