1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]hexan-1-ol

Systemtic Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]hexan-1-ol Openeye Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]hexan-1-ol CAS Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]-1-hexanol IUPAC Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]hexan-1-ol Traditional Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]hexan-1-ol Formula: C21H26O4 MolecularWeight: 342.42874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)OCC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC2=CC3=C(C=C2)OCCO3)O

InChI

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