2,3,4,6,7-pentamethylcyclohepta-2,4,6-trien-1-one

Systemtic Name: 2,3,4,6,7-pentamethylcyclohepta-2,4,6-trien-1-one Openeye Name: 2,3,4,6,7-pentamethylcyclohepta-2,4,6-trien-1-one CAS Name: 2,3,4,6,7-pentamethyl-1-cyclohepta-2,4,6-trienone IUPAC Name: 2,3,4,6,7-pentamethylcyclohepta-2,4,6-trien-1-one Traditional Name: 2,3,4,6,7-pentamethylcyclohepta-2,4,6-trien-1-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)C(=C1C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)C(=C1C)C)C)C

InChI

InChI=1S/C12H16O/c1-7-6-8(2)10(4)12(13)11(5)9(7)3/h6H,1-5H3