(4-methylphenyl)-(3,4,5-trimethoxy-2,6-dimethyl-phenyl)methanone

Systemtic Name: (4-methylphenyl)-(3,4,5-trimethoxy-2,6-dimethyl-phenyl)methanone Openeye Name: p-tolyl-(3,4,5-trimethoxy-2,6-dimethyl-phenyl)methanone CAS Name: (4-methylphenyl)-(3,4,5-trimethoxy-2,6-dimethylphenyl)methanone IUPAC Name: (4-methylphenyl)-(3,4,5-trimethoxy-2,6-dimethylphenyl)methanone Traditional Name: p-tolyl-(3,4,5-trimethoxy-2,6-dimethyl-phenyl)methanone Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O4/c1-11-7-9-14(10-8-11)16(20)15-12(2)17(21-4)19(23-6)18(22-5)13(15)3/h7-10H,1-6H3