3,5-dimethoxy-2-prop-2-enyl-benzene-1,4-diol

Systemtic Name: 3,5-dimethoxy-2-prop-2-enyl-benzene-1,4-diol Openeye Name: 2-allyl-3,5-dimethoxy-benzene-1,4-diol CAS Name: 3,5-dimethoxy-2-prop-2-enylbenzene-1,4-diol IUPAC Name: 3,5-dimethoxy-2-prop-2-enylbenzene-1,4-diol Traditional Name: 2-allyl-3,5-dimethoxy-hydroquinone Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-4-5-7-8(12)6-9(14-2)10(13)11(7)15-3/h4,6,12-13H,1,5H2,2-3H3