1-(1,3-benzodioxol-5-yl)-7-propan-2-yloxy-heptan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-7-propan-2-yloxy-heptan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-7-isopropoxy-heptan-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-7-propan-2-yloxy-1-heptanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-7-propan-2-yloxyheptan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-7-isopropoxy-heptan-1-ol Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O4/c1-13(2)19-10-6-4-3-5-7-15(18)14-8-9-16-17(11-14)21-12-20-16/h8-9,11,13,15,18H,3-7,10,12H2,1-2H3