1-methyl-4-[1,1,2,2-tetramethoxy-2-(4-methylphenoxy)ethoxy]benzene

Systemtic Name: 1-methyl-4-[1,1,2,2-tetramethoxy-2-(4-methylphenoxy)ethoxy]benzene Openeye Name: 1-methyl-4-[1,1,2,2-tetramethoxy-2-(4-methylphenoxy)ethoxy]benzene CAS Name: 1-methyl-4-[1,1,2,2-tetramethoxy-2-(4-methylphenoxy)ethoxy]benzene IUPAC Name: 1-methyl-4-[1,1,2,2-tetramethoxy-2-(4-methylphenoxy)ethoxy]benzene Traditional Name: 1-methyl-4-[1,1,2,2-tetramethoxy-2-(4-methylphenoxy)ethoxy]benzene Formula: C20H26O6 MolecularWeight: 362.41684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C(OC)(OC)OC2=CC=C(C=C2)C)(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(C(OC)(OC)OC2=CC=C(C=C2)C)(OC)OC

InChI

InChI=1S/C20H26O6/c1-15-7-11-17(12-8-15)25-19(21-3,22-4)20(23-5,24-6)26-18-13-9-16(2)10-14-18/h7-14H,1-6H3