1-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]hexan-1-ol

Systemtic Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]hexan-1-ol Openeye Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]hexan-1-ol CAS Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]-1-hexanol IUPAC Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]hexan-1-ol Traditional Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]hexan-1-ol Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)OCC2COC3=CC=CC=C3O2)O

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC2COC3=CC=CC=C3O2)O

InChI

InChI=1S/C21H26O4/c1-2-3-4-10-19(22)16-8-7-9-17(13-16)23-14-18-15-24-20-11-5-6-12-21(20)25-18/h5-9,11-13,18-19,22H,2-4,10,14-15H2,1H3