1-(1,3-benzodioxol-5-yl)-4-(3-methylbutoxy)butan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(3-methylbutoxy)butan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-isopentyloxy-butan-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(3-methylbutoxy)-1-butanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(3-methylbutoxy)butan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-isoamoxy-butan-1-ol Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O4/c1-12(2)7-9-18-8-3-4-14(17)13-5-6-15-16(10-13)20-11-19-15/h5-6,10,12,14,17H,3-4,7-9,11H2,1-2H3