1-[(7Z)-7-(6-methylhept-5-en-2-ylidene)-3-bicyclo[2.2.1]heptanyl]ethanone

Systemtic Name: 1-[(7Z)-7-(6-methylhept-5-en-2-ylidene)-3-bicyclo[2.2.1]heptanyl]ethanone Openeye Name: 1-[(7Z)-7-(1,5-dimethylhex-4-enylidene)norbornan-2-yl]ethanone CAS Name: 1-[(7Z)-7-(6-methylhept-5-en-2-ylidene)-3-bicyclo[2.2.1]heptanyl]ethanone IUPAC Name: 1-[(7Z)-7-(6-methylhept-5-en-2-ylidene)-3-bicyclo[2.2.1]heptanyl]ethanone Traditional Name: 1-[(7Z)-7-(1,5-dimethylhex-4-enylidene)norbornan-2-yl]ethanone Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=C1C2CCC1C(C2)C(=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\1/C2CCC1C(C2)C(=O)C)/C)C

InChI

InChI=1S/C17H26O/c1-11(2)6-5-7-12(3)17-14-8-9-15(17)16(10-14)13(4)18/h6,14-16H,5,7-10H2,1-4H3/b17-12-