1-(1,2,3,5,6,6-hexamethylcyclohexa-2,4-dien-1-yl)ethanone

Systemtic Name: 1-(1,2,3,5,6,6-hexamethylcyclohexa-2,4-dien-1-yl)ethanone Openeye Name: 1-(1,2,3,5,6,6-hexamethylcyclohexa-2,4-dien-1-yl)ethanone CAS Name: 1-(1,2,3,5,6,6-hexamethyl-1-cyclohexa-2,4-dienyl)ethanone IUPAC Name: 1-(1,2,3,5,6,6-hexamethylcyclohexa-2,4-dien-1-yl)ethanone Traditional Name: 1-(1,2,3,5,6,6-hexamethylcyclohexa-2,4-dien-1-yl)ethanone Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-9-8-10(2)13(5,6)14(7,11(9)3)12(4)15/h8H,1-7H3