5-(4-methoxyphenyl)-2-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione

Systemtic Name: 5-(4-methoxyphenyl)-2-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione Openeye Name: 5-(4-methoxyphenyl)-2-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione CAS Name: 5-(4-methoxyphenyl)-2-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione IUPAC Name: 5-(4-methoxyphenyl)-2-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione Traditional Name: 2-mesityl-5-(4-methoxyphenyl)cyclohexane-1,3-quinone Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C(=O)CC(CC2=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C(=O)CC(CC2=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H24O3/c1-13-9-14(2)21(15(3)10-13)22-19(23)11-17(12-20(22)24)16-5-7-18(25-4)8-6-16/h5-10,17,22H,11-12H2,1-4H3