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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-methyl-hex-3-en-1-ol Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-methyl-hex-3-en-1-ol CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-methyl-3-hexen-1-ol IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-methylhex-3-en-1-ol Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-methyl-hex-3-en-1-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-3-4-10(2)7-12(15)11-5-6-13-14(8-11)17-9-16-13/h4-6,8,12,15H,3,7,9H2,1-2H3/b10-4+