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

Systemtic Name: 1,2,3,4-tetramethoxy-5-phenyl-benzene Openeye Name: 1,2,3,4-tetramethoxy-5-phenyl-benzene CAS Name: 1,2,3,4-tetramethoxy-5-phenylbenzene IUPAC Name: 1,2,3,4-tetramethoxy-5-phenylbenzene Traditional Name: 1,2,3,4-tetramethoxy-5-phenyl-benzene Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O4/c1-17-13-10-12(11-8-6-5-7-9-11)14(18-2)16(20-4)15(13)19-3/h5-10H,1-4H3