(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)methanol

Systemtic Name: (3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)methanol Openeye Name: (3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)methanol CAS Name: (3,3,6,6-tetramethoxy-1-cyclohexa-1,4-dienyl)methanol IUPAC Name: (3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)methanol Traditional Name: (3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)methanol Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O5/c1-13-10(14-2)5-6-11(15-3,16-4)9(7-10)8-12/h5-7,12H,8H2,1-4H3