3-(8-ethoxyoctoxymethyl)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 3-(8-ethoxyoctoxymethyl)-2,3-dihydro-1,4-benzodioxine Openeye Name: 3-(8-ethoxyoctoxymethyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 3-(8-ethoxyoctoxymethyl)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-(8-ethoxyoctoxymethyl)-2,3-dihydro-1,4-benzodioxine Traditional Name: 3-(8-ethoxyoctoxymethyl)-2,3-dihydro-1,4-benzodioxin Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCCCCCCOCC1COC2=CC=CC=C2O1

Isomeric SMILES

CCOCCCCCCCCOCC1COC2=CC=CC=C2O1

InChI

InChI=1S/C19H30O4/c1-2-20-13-9-5-3-4-6-10-14-21-15-17-16-22-18-11-7-8-12-19(18)23-17/h7-8,11-12,17H,2-6,9-10,13-16H2,1H3