4-[2-(2,6-dimethoxyphenoxy)-3-oxidanyl-propyl]-2-methoxy-phenol

Systemtic Name: 4-[2-(2,6-dimethoxyphenoxy)-3-oxidanyl-propyl]-2-methoxy-phenol Openeye Name: 4-[2-(2,6-dimethoxyphenoxy)-3-hydroxy-propyl]-2-methoxy-phenol CAS Name: 4-[2-(2,6-dimethoxyphenoxy)-3-hydroxypropyl]-2-methoxyphenol IUPAC Name: 4-[2-(2,6-dimethoxyphenoxy)-3-hydroxypropyl]-2-methoxyphenol Traditional Name: 4-[2-(2,6-dimethoxyphenoxy)-3-hydroxy-propyl]-2-methoxy-phenol Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(CC2=CC(=C(C=C2)O)OC)CO

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(CC2=CC(=C(C=C2)O)OC)CO

InChI

InChI=1S/C18H22O6/c1-21-15-5-4-6-16(22-2)18(15)24-13(11-19)9-12-7-8-14(20)17(10-12)23-3/h4-8,10,13,19-20H,9,11H2,1-3H3