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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-10(2)7-12(15)5-3-11-4-6-13-14(8-11)17-9-16-13/h3-6,8,10,12,15H,7,9H2,1-2H3/b5-3+