1-[4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]ethanone CAS Name: 1-[4-(2,2,3-trimethyl-1-cyclopent-3-enyl)-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]ethanone Traditional Name: 1-[4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]ethanone Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)C2=CCC(CC2)C(=O)C

Isomeric SMILES

CC1=CCC(C1(C)C)C2=CCC(CC2)C(=O)C

InChI

InChI=1S/C16H24O/c1-11-5-10-15(16(11,3)4)14-8-6-13(7-9-14)12(2)17/h5,8,13,15H,6-7,9-10H2,1-4H3