2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]-1-(4-phenoxyphenyl)ethanol

Systemtic Name: 2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]-1-(4-phenoxyphenyl)ethanol Openeye Name: 2-[1-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-1-(4-phenoxyphenyl)ethanol CAS Name: 2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]-1-(4-phenoxyphenyl)ethanol IUPAC Name: 2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]-1-(4-phenoxyphenyl)ethanol Traditional Name: 2-[1-(4-tert-amylphenoxy)ethoxy]-1-(4-phenoxyphenyl)ethanol Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC(C)OCC(C2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC(C)OCC(C2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C27H32O4/c1-5-27(3,4)22-13-17-24(18-14-22)30-20(2)29-19-26(28)21-11-15-25(16-12-21)31-23-9-7-6-8-10-23/h6-18,20,26,28H,5,19H2,1-4H3