1-[4-(2-hydroxyethyloxy)phenyl]-2-methyl-butan-2-ol

Systemtic Name: 1-[4-(2-hydroxyethyloxy)phenyl]-2-methyl-butan-2-ol Openeye Name: 1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-butan-2-ol CAS Name: 1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-2-butanol IUPAC Name: 1-[4-(2-hydroxyethoxy)phenyl]-2-methylbutan-2-ol Traditional Name: 1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-butan-2-ol Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC1=CC=C(C=C1)OCCO)O

Isomeric SMILES

CCC(C)(CC1=CC=C(C=C1)OCCO)O

InChI

InChI=1S/C13H20O3/c1-3-13(2,15)10-11-4-6-12(7-5-11)16-9-8-14/h4-7,14-15H,3,8-10H2,1-2H3