[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanol

Systemtic Name: [4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanol Openeye Name: [4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]methanol CAS Name: [4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanol IUPAC Name: [4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanol Traditional Name: [4-(4-tert-amylphenoxy)phenyl]methanol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CO

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CO

InChI

InChI=1S/C18H22O2/c1-4-18(2,3)15-7-11-17(12-8-15)20-16-9-5-14(13-19)6-10-16/h5-12,19H,4,13H2,1-3H3