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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCCC(C1)C(=O)C)C

Isomeric SMILES

CC(=CCCC1=CCCC(C1)C(=O)C)C

InChI

InChI=1S/C14H22O/c1-11(2)6-4-7-13-8-5-9-14(10-13)12(3)15/h6,8,14H,4-5,7,9-10H2,1-3H3