1-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]propane-1,3-diol

Systemtic Name: 1-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]propane-1,3-diol Openeye Name: 1-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenoxy]propane-1,3-diol CAS Name: 1-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]propane-1,3-diol IUPAC Name: 1-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]propane-1,3-diol Traditional Name: 1-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenoxy]propane-1,3-diol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(CCO)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(CCO)O

InChI

InChI=1S/C18H22O4/c1-18(2,13-3-7-15(20)8-4-13)14-5-9-16(10-6-14)22-17(21)11-12-19/h3-10,17,19-21H,11-12H2,1-2H3