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

Systemtic Name: 1,2,3,4-tetramethoxy-5-phenoxy-benzene Openeye Name: 1,2,3,4-tetramethoxy-5-phenoxy-benzene CAS Name: 1,2,3,4-tetramethoxy-5-phenoxybenzene IUPAC Name: 1,2,3,4-tetramethoxy-5-phenoxybenzene Traditional Name: 1,2,3,4-tetramethoxy-5-phenoxy-benzene Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)OC2=CC=CC=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)OC2=CC=CC=C2)OC)OC)OC

InChI

InChI=1S/C16H18O5/c1-17-12-10-13(21-11-8-6-5-7-9-11)15(19-3)16(20-4)14(12)18-2/h5-10H,1-4H3