1-[2-methoxy-4-[2-[3-methoxy-4-(2-oxidanylpropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol

Systemtic Name: 1-[2-methoxy-4-[2-[3-methoxy-4-(2-oxidanylpropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol Openeye Name: 1-[4-[1-[4-(2-hydroxypropoxy)-3-methoxy-phenyl]-1-methyl-ethyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-[4-[2-[4-(2-hydroxypropoxy)-3-methoxyphenyl]propan-2-yl]-2-methoxyphenoxy]-2-propanol IUPAC Name: 1-[4-[2-[4-(2-hydroxypropoxy)-3-methoxyphenyl]propan-2-yl]-2-methoxyphenoxy]propan-2-ol Traditional Name: 1-[4-[1-[4-(2-hydroxypropoxy)-3-methoxy-phenyl]-1-methyl-ethyl]-2-methoxy-phenoxy]propan-2-ol Formula: C23H32O6 MolecularWeight: 404.49658

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OCC(C)O)OC)OC)O

Isomeric SMILES

CC(COC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OCC(C)O)OC)OC)O

InChI

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