(1Z)-1-(3,5,5-trimethylcyclohex-2-en-1-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(3,5,5-trimethylcyclohex-2-en-1-ylidene)propan-2-one Openeye Name: (1Z)-1-(3,5,5-trimethylcyclohex-2-en-1-ylidene)propan-2-one CAS Name: (1Z)-1-(3,5,5-trimethyl-1-cyclohex-2-enylidene)-2-propanone IUPAC Name: (1Z)-1-(3,5,5-trimethylcyclohex-2-en-1-ylidene)propan-2-one Traditional Name: (1Z)-1-(3,5,5-trimethylcyclohex-2-en-1-ylidene)acetone Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)C)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=C\C(=O)C)/CC(C1)(C)C

InChI

InChI=1S/C12H18O/c1-9-5-11(6-10(2)13)8-12(3,4)7-9/h5-6H,7-8H2,1-4H3/b11-6+