(2Z)-1-(2,6-diethylcyclohex-3-en-1-yl)-2-(2,6-diethylcyclohex-3-en-1-ylidene)ethanone

Systemtic Name: (2Z)-1-(2,6-diethylcyclohex-3-en-1-yl)-2-(2,6-diethylcyclohex-3-en-1-ylidene)ethanone Openeye Name: (2Z)-1-(2,6-diethylcyclohex-3-en-1-yl)-2-(2,6-diethylcyclohex-3-en-1-ylidene)ethanone CAS Name: (2Z)-1-(2,6-diethyl-1-cyclohex-3-enyl)-2-(2,6-diethyl-1-cyclohex-3-enylidene)ethanone IUPAC Name: (2Z)-1-(2,6-diethylcyclohex-3-en-1-yl)-2-(2,6-diethylcyclohex-3-en-1-ylidene)ethanone Traditional Name: (2Z)-1-(2,6-diethylcyclohex-3-en-1-yl)-2-(2,6-diethylcyclohex-3-en-1-ylidene)ethanone Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC=CC(C1C(=O)C=C2C(CC=CC2CC)CC)CC

Isomeric SMILES

CCC1CC=CC(C1C(=O)/C=C\2/C(CC=CC2CC)CC)CC

InChI

InChI=1S/C22H34O/c1-5-16-11-9-12-17(6-2)20(16)15-21(23)22-18(7-3)13-10-14-19(22)8-4/h9-11,13,15-19,22H,5-8,12,14H2,1-4H3/b20-15+