4-[4-(2-hydroxyethyl)phenoxy]-2-methyl-butan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)CCO)CO

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)CCO)CO

InChI

InChI=1S/C13H20O3/c1-11(10-15)7-9-16-13-4-2-12(3-5-13)6-8-14/h2-5,11,14-15H,6-10H2,1H3