(E,3S)-8-(1,3-benzodioxol-5-yloxy)-2,6-dimethyl-oct-6-ene-2,3-diol

Systemtic Name: (E,3S)-8-(1,3-benzodioxol-5-yloxy)-2,6-dimethyl-oct-6-ene-2,3-diol Openeye Name: (E,3S)-8-(1,3-benzodioxol-5-yloxy)-2,6-dimethyl-oct-6-ene-2,3-diol CAS Name: (E,3S)-8-(1,3-benzodioxol-5-yloxy)-2,6-dimethyl-6-octene-2,3-diol IUPAC Name: (E,3S)-8-(1,3-benzodioxol-5-yloxy)-2,6-dimethyloct-6-ene-2,3-diol Traditional Name: (E,3S)-8-(1,3-benzodioxol-5-yloxy)-2,6-dimethyl-oct-6-ene-2,3-diol Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)OCO2)CCC(C(C)(C)O)O

Isomeric SMILES

C/C(=C\COC1=CC2=C(C=C1)OCO2)/CC[C@@H](C(C)(C)O)O

InChI

InChI=1S/C17H24O5/c1-12(4-7-16(18)17(2,3)19)8-9-20-13-5-6-14-15(10-13)22-11-21-14/h5-6,8,10,16,18-19H,4,7,9,11H2,1-3H3/b12-8+/t16-/m0/s1