2-[2-(1-oxidanylbutan-2-yl)phenyl]butan-1-ol

Systemtic Name: 2-[2-(1-oxidanylbutan-2-yl)phenyl]butan-1-ol Openeye Name: 2-[2-[1-(hydroxymethyl)propyl]phenyl]butan-1-ol CAS Name: 2-[2-(1-hydroxybutan-2-yl)phenyl]-1-butanol IUPAC Name: 2-[2-(1-hydroxybutan-2-yl)phenyl]butan-1-ol Traditional Name: 2-[2-(1-methylolpropyl)phenyl]butan-1-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)C1=CC=CC=C1C(CC)CO

Isomeric SMILES

CCC(CO)C1=CC=CC=C1C(CC)CO

InChI

InChI=1S/C14H22O2/c1-3-11(9-15)13-7-5-6-8-14(13)12(4-2)10-16/h5-8,11-12,15-16H,3-4,9-10H2,1-2H3