3,3,6,6-tetramethoxy-1-phenyl-cyclohexa-1,4-diene

Systemtic Name: 3,3,6,6-tetramethoxy-1-phenyl-cyclohexa-1,4-diene Openeye Name: 3,3,6,6-tetramethoxy-1-phenyl-cyclohexa-1,4-diene CAS Name: 3,3,6,6-tetramethoxy-1-phenylcyclohexa-1,4-diene IUPAC Name: 3,3,6,6-tetramethoxy-1-phenylcyclohexa-1,4-diene Traditional Name: 3,3,6,6-tetramethoxy-1-phenyl-cyclohexa-1,4-diene Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O4/c1-17-15(18-2)10-11-16(19-3,20-4)14(12-15)13-8-6-5-7-9-13/h5-12H,1-4H3