1-(1,3-benzodioxol-5-yl)-5-(3-methylbutoxy)pentan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-(3-methylbutoxy)pentan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-isopentyloxy-pentan-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-5-(3-methylbutoxy)-1-pentanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-(3-methylbutoxy)pentan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-isoamoxy-pentan-1-ol Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O4/c1-13(2)8-10-19-9-4-3-5-15(18)14-6-7-16-17(11-14)21-12-20-16/h6-7,11,13,15,18H,3-5,8-10,12H2,1-2H3