2,3,4,5,6-pentamethyl-4-(4-methylphenyl)cyclohexa-2,5-dien-1-one

Systemtic Name: 2,3,4,5,6-pentamethyl-4-(4-methylphenyl)cyclohexa-2,5-dien-1-one Openeye Name: 2,3,4,5,6-pentamethyl-4-(p-tolyl)cyclohexa-2,5-dien-1-one CAS Name: 2,3,4,5,6-pentamethyl-4-(4-methylphenyl)-1-cyclohexa-2,5-dienone IUPAC Name: 2,3,4,5,6-pentamethyl-4-(4-methylphenyl)cyclohexa-2,5-dien-1-one Traditional Name: 2,3,4,5,6-pentamethyl-4-(p-tolyl)cyclohexa-2,5-dien-1-one Formula: C18H22O MolecularWeight: 254.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=C(C(=O)C(=C2C)C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=C(C(=O)C(=C2C)C)C)C)C

InChI

InChI=1S/C18H22O/c1-11-7-9-16(10-8-11)18(6)14(4)12(2)17(19)13(3)15(18)5/h7-10H,1-6H3