1,2,4,5-tetramethoxy-3-methyl-6-(4-methylphenoxy)benzene

Systemtic Name: 1,2,4,5-tetramethoxy-3-methyl-6-(4-methylphenoxy)benzene Openeye Name: 1,2,4,5-tetramethoxy-3-methyl-6-(4-methylphenoxy)benzene CAS Name: 1,2,4,5-tetramethoxy-3-methyl-6-(4-methylphenoxy)benzene IUPAC Name: 1,2,4,5-tetramethoxy-3-methyl-6-(4-methylphenoxy)benzene Traditional Name: 1,2,4,5-tetramethoxy-3-methyl-6-(4-methylphenoxy)benzene Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=C(C(=C2OC)OC)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=C(C(=C2OC)OC)C)OC)OC

InChI

InChI=1S/C18H22O5/c1-11-7-9-13(10-8-11)23-18-16(21-5)14(19-3)12(2)15(20-4)17(18)22-6/h7-10H,1-6H3