5-(8-methoxyoctoxymethyl)-1,3-benzodioxole

Systemtic Name: 5-(8-methoxyoctoxymethyl)-1,3-benzodioxole Openeye Name: 5-(8-methoxyoctoxymethyl)-1,3-benzodioxole CAS Name: 5-(8-methoxyoctoxymethyl)-1,3-benzodioxole IUPAC Name: 5-(8-methoxyoctoxymethyl)-1,3-benzodioxole Traditional Name: 5-(8-methoxyoctoxymethyl)-1,3-benzodioxole Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCCOCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

COCCCCCCCCOCC1=CC2=C(C=C1)OCO2

InChI

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