1-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone CAS Name: 1-[4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone Traditional Name: 1-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC(CC1)C(=O)C)C

Isomeric SMILES

CC(=CCCC1=CCC(CC1)C(=O)C)C

InChI

InChI=1S/C14H22O/c1-11(2)5-4-6-13-7-9-14(10-8-13)12(3)15/h5,7,14H,4,6,8-10H2,1-3H3