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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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