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

Systemtic Name: 2,3-dimethyl-5-prop-2-enyl-benzene-1,4-diol Openeye Name: 5-allyl-2,3-dimethyl-benzene-1,4-diol CAS Name: 2,3-dimethyl-5-prop-2-enylbenzene-1,4-diol IUPAC Name: 2,3-dimethyl-5-prop-2-enylbenzene-1,4-diol Traditional Name: 5-allyl-2,3-dimethyl-hydroquinone Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)O)CC=C)O

Isomeric SMILES

CC1=C(C=C(C(=C1C)O)CC=C)O

InChI

InChI=1S/C11H14O2/c1-4-5-9-6-10(12)7(2)8(3)11(9)13/h4,6,12-13H,1,5H2,2-3H3