3-(5-cyclopentyloxypentoxymethyl)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 3-(5-cyclopentyloxypentoxymethyl)-2,3-dihydro-1,4-benzodioxine Openeye Name: 3-[5-(cyclopentoxy)pentoxymethyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 3-(5-cyclopentyloxypentoxymethyl)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-(5-cyclopentyloxypentoxymethyl)-2,3-dihydro-1,4-benzodioxine Traditional Name: 3-[5-(cyclopentoxy)pentoxymethyl]-2,3-dihydro-1,4-benzodioxin Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCCCOCC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(C1)OCCCCCOCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H28O4/c1(7-13-21-16-8-2-3-9-16)6-12-20-14-17-15-22-18-10-4-5-11-19(18)23-17/h4-5,10-11,16-17H,1-3,6-9,12-15H2