3-[2-[4-(2-methylbutan-2-yl)phenoxy]propan-2-yl]phenol

Systemtic Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]propan-2-yl]phenol Openeye Name: 3-[1-[4-(1,1-dimethylpropyl)phenoxy]-1-methyl-ethyl]phenol CAS Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]propan-2-yl]phenol IUPAC Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]propan-2-yl]phenol Traditional Name: 3-[1-(4-tert-amylphenoxy)-1-methyl-ethyl]phenol Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O2/c1-6-19(2,3)15-10-12-18(13-11-15)22-20(4,5)16-8-7-9-17(21)14-16/h7-14,21H,6H2,1-5H3