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

Systemtic Name: 3,3,6,6-tetramethoxy-1-methyl-cyclohexa-1,4-diene Openeye Name: 3,3,6,6-tetramethoxy-1-methyl-cyclohexa-1,4-diene CAS Name: 3,3,6,6-tetramethoxy-1-methylcyclohexa-1,4-diene IUPAC Name: 3,3,6,6-tetramethoxy-1-methylcyclohexa-1,4-diene Traditional Name: 3,3,6,6-tetramethoxy-1-methyl-cyclohexa-1,4-diene Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C=CC1(OC)OC)(OC)OC

Isomeric SMILES

CC1=CC(C=CC1(OC)OC)(OC)OC

InChI

InChI=1S/C11H18O4/c1-9-8-10(12-2,13-3)6-7-11(9,14-4)15-5/h6-8H,1-5H3