1-[2-methoxy-6-[2-[3-methoxy-2-(2-oxidanylpropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol

Systemtic Name: 1-[2-methoxy-6-[2-[3-methoxy-2-(2-oxidanylpropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol Openeye Name: 1-[2-[1-[2-(2-hydroxypropoxy)-3-methoxy-phenyl]-1-methyl-ethyl]-6-methoxy-phenoxy]propan-2-ol CAS Name: 1-[2-[2-[2-(2-hydroxypropoxy)-3-methoxyphenyl]propan-2-yl]-6-methoxyphenoxy]-2-propanol IUPAC Name: 1-[2-[2-[2-(2-hydroxypropoxy)-3-methoxyphenyl]propan-2-yl]-6-methoxyphenoxy]propan-2-ol Traditional Name: 1-[2-[1-[2-(2-hydroxypropoxy)-3-methoxy-phenyl]-1-methyl-ethyl]-6-methoxy-phenoxy]propan-2-ol Formula: C23H32O6 MolecularWeight: 404.49658

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC=C1OC)C(C)(C)C2=C(C(=CC=C2)OC)OCC(C)O)O

Isomeric SMILES

CC(COC1=C(C=CC=C1OC)C(C)(C)C2=C(C(=CC=C2)OC)OCC(C)O)O

InChI

InChI=1S/C23H32O6/c1-15(24)13-28-21-17(9-7-11-19(21)26-5)23(3,4)18-10-8-12-20(27-6)22(18)29-14-16(2)25/h7-12,15-16,24-25H,13-14H2,1-6H3