(E)-3-(1,3-benzodioxol-5-yl)-1-(1-ethylcyclopropyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-ethylcyclopropyl)prop-2-en-1-ol Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-ethylcyclopropyl)prop-2-en-1-ol CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-ethylcyclopropyl)-2-propen-1-ol IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-ethylcyclopropyl)prop-2-en-1-ol Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-ethylcyclopropyl)prop-2-en-1-ol Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC1)C(C=CC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CCC1(CC1)C(/C=C/C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C15H18O3/c1-2-15(7-8-15)14(16)6-4-11-3-5-12-13(9-11)18-10-17-12/h3-6,9,14,16H,2,7-8,10H2,1H3/b6-4+