1-[2-(1,3-dioxan-2-yl)-3,6-dimethoxy-phenyl]butan-1-ol

Systemtic Name: 1-[2-(1,3-dioxan-2-yl)-3,6-dimethoxy-phenyl]butan-1-ol Openeye Name: 1-[2-(1,3-dioxan-2-yl)-3,6-dimethoxy-phenyl]butan-1-ol CAS Name: 1-[2-(1,3-dioxan-2-yl)-3,6-dimethoxyphenyl]-1-butanol IUPAC Name: 1-[2-(1,3-dioxan-2-yl)-3,6-dimethoxyphenyl]butan-1-ol Traditional Name: 1-[2-(1,3-dioxan-2-yl)-3,6-dimethoxy-phenyl]butan-1-ol Formula: C16H24O5 MolecularWeight: 296.35876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=CC(=C1C2OCCCO2)OC)OC)O

Isomeric SMILES

CCCC(C1=C(C=CC(=C1C2OCCCO2)OC)OC)O

InChI

InChI=1S/C16H24O5/c1-4-6-11(17)14-12(18-2)7-8-13(19-3)15(14)16-20-9-5-10-21-16/h7-8,11,16-17H,4-6,9-10H2,1-3H3