5-[(E)-2-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)ethenyl]-1,3-benzodioxole

Systemtic Name: 5-[(E)-2-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)ethenyl]-1,3-benzodioxole Openeye Name: 5-[(E)-2-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)vinyl]-1,3-benzodioxole CAS Name: 5-[(E)-2-(3,3,6,6-tetramethoxy-1-cyclohexa-1,4-dienyl)ethenyl]-1,3-benzodioxole IUPAC Name: 5-[(E)-2-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)ethenyl]-1,3-benzodioxole Traditional Name: 5-[(E)-2-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)vinyl]-1,3-benzodioxole Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC(C(=C1)C=CC2=CC3=C(C=C2)OCO3)(OC)OC)OC

Isomeric SMILES

COC1(C=CC(C(=C1)/C=C/C2=CC3=C(C=C2)OCO3)(OC)OC)OC

InChI

InChI=1S/C19H22O6/c1-20-18(21-2)9-10-19(22-3,23-4)15(12-18)7-5-14-6-8-16-17(11-14)25-13-24-16/h5-12H,13H2,1-4H3/b7-5+