1,2,3,4-tetramethoxy-5-methyl-6-phenoxy-benzene

Systemtic Name: 1,2,3,4-tetramethoxy-5-methyl-6-phenoxy-benzene Openeye Name: 1,2,3,4-tetramethoxy-5-methyl-6-phenoxy-benzene CAS Name: 1,2,3,4-tetramethoxy-5-methyl-6-phenoxybenzene IUPAC Name: 1,2,3,4-tetramethoxy-5-methyl-6-phenoxybenzene Traditional Name: 1,2,3,4-tetramethoxy-5-methyl-6-phenoxy-benzene Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)OC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)OC2=CC=CC=C2

InChI

InChI=1S/C17H20O5/c1-11-13(18-2)15(19-3)17(21-5)16(20-4)14(11)22-12-9-7-6-8-10-12/h6-10H,1-5H3