4-(1,3-benzodioxol-5-yl)-4-prop-2-enoxy-butan-1-ol

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-4-prop-2-enoxy-butan-1-ol Openeye Name: 4-allyloxy-4-(1,3-benzodioxol-5-yl)butan-1-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-4-prop-2-enoxy-1-butanol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-4-prop-2-enoxybutan-1-ol Traditional Name: 4-allyloxy-4-(1,3-benzodioxol-5-yl)butan-1-ol Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CCCO)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCOC(CCCO)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H18O4/c1-2-8-16-12(4-3-7-15)11-5-6-13-14(9-11)18-10-17-13/h2,5-6,9,12,15H,1,3-4,7-8,10H2