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

Systemtic Name: 5-(8-propoxyoctoxymethyl)-1,3-benzodioxole Openeye Name: 5-(8-propoxyoctoxymethyl)-1,3-benzodioxole CAS Name: 5-(8-propoxyoctoxymethyl)-1,3-benzodioxole IUPAC Name: 5-(8-propoxyoctoxymethyl)-1,3-benzodioxole Traditional Name: 5-(8-propoxyoctoxymethyl)-1,3-benzodioxole Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCCCCCCOCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCOCCCCCCCCOCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C19H30O4/c1-2-11-20-12-7-5-3-4-6-8-13-21-15-17-9-10-18-19(14-17)23-16-22-18/h9-10,14H,2-8,11-13,15-16H2,1H3