(E)-6-(1,3-benzodioxol-5-yl)-2-methyl-hex-5-ene-2,4-diol

Systemtic Name: (E)-6-(1,3-benzodioxol-5-yl)-2-methyl-hex-5-ene-2,4-diol Openeye Name: (E)-6-(1,3-benzodioxol-5-yl)-2-methyl-hex-5-ene-2,4-diol CAS Name: (E)-6-(1,3-benzodioxol-5-yl)-2-methyl-5-hexene-2,4-diol IUPAC Name: (E)-6-(1,3-benzodioxol-5-yl)-2-methylhex-5-ene-2,4-diol Traditional Name: (E)-6-(1,3-benzodioxol-5-yl)-2-methyl-hex-5-ene-2,4-diol Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C=CC1=CC2=C(C=C1)OCO2)O)O

Isomeric SMILES

CC(C)(CC(/C=C/C1=CC2=C(C=C1)OCO2)O)O

InChI

InChI=1S/C14H18O4/c1-14(2,16)8-11(15)5-3-10-4-6-12-13(7-10)18-9-17-12/h3-7,11,15-16H,8-9H2,1-2H3/b5-3+