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

Systemtic Name: [2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanol Openeye Name: [2-[4-(1,1-dimethylpropyl)phenoxy]phenyl]methanol CAS Name: [2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanol IUPAC Name: [2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanol Traditional Name: [2-(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=CC=C2CO

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2CO

InChI

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