1-[3-(1-oxidanylbutyl)phenyl]butan-1-ol

Systemtic Name: 1-[3-(1-oxidanylbutyl)phenyl]butan-1-ol Openeye Name: 1-[3-(1-hydroxybutyl)phenyl]butan-1-ol CAS Name: 1-[3-(1-hydroxybutyl)phenyl]-1-butanol IUPAC Name: 1-[3-(1-hydroxybutyl)phenyl]butan-1-ol Traditional Name: 1-[3-(1-hydroxybutyl)phenyl]butan-1-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)C(CCC)O)O

Isomeric SMILES

CCCC(C1=CC(=CC=C1)C(CCC)O)O

InChI

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