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

Systemtic Name: 4-(4-methoxyphenyl)-2,3,4,5,6-pentamethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-(4-methoxyphenyl)-2,3,4,5,6-pentamethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-(4-methoxyphenyl)-2,3,4,5,6-pentamethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-(4-methoxyphenyl)-2,3,4,5,6-pentamethylcyclohexa-2,5-dien-1-one Traditional Name: 4-(4-methoxyphenyl)-2,3,4,5,6-pentamethyl-cyclohexa-2,5-dien-1-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2/c1-11-13(3)18(5,14(4)12(2)17(11)19)15-7-9-16(20-6)10-8-15/h7-10H,1-6H3