(E)-1-(1,3-benzodioxol-5-yl)-4-methyl-pent-1-en-3-ol

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-pent-1-en-3-ol Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-pent-1-en-3-ol CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-1-penten-3-ol IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methylpent-1-en-3-ol Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-pent-1-en-3-ol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-9(2)11(14)5-3-10-4-6-12-13(7-10)16-8-15-12/h3-7,9,11,14H,8H2,1-2H3/b5-3+