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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-7-butan-2-yloxy-heptan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-7-sec-butoxy-heptan-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-7-butan-2-yloxy-1-heptanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-7-butan-2-yloxyheptan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-7-sec-butoxy-heptan-1-ol Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O4/c1-3-14(2)20-11-7-5-4-6-8-16(19)15-9-10-17-18(12-15)22-13-21-17/h9-10,12,14,16,19H,3-8,11,13H2,1-2H3