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

Systemtic Name: 1-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]ethane-1,2-diol Openeye Name: 1-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenoxy]ethane-1,2-diol CAS Name: 1-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]ethane-1,2-diol IUPAC Name: 1-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]ethane-1,2-diol Traditional Name: 1-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenoxy]ethane-1,2-diol Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O4/c1-17(2,12-3-7-14(19)8-4-12)13-5-9-15(10-6-13)21-16(20)11-18/h3-10,16,18-20H,11H2,1-2H3