1-[4-(1-oxidanyloctyl)phenyl]octan-1-ol

Systemtic Name: 1-[4-(1-oxidanyloctyl)phenyl]octan-1-ol Openeye Name: 1-[4-(1-hydroxyoctyl)phenyl]octan-1-ol CAS Name: 1-[4-(1-hydroxyoctyl)phenyl]-1-octanol IUPAC Name: 1-[4-(1-hydroxyoctyl)phenyl]octan-1-ol Traditional Name: 1-[4-(1-hydroxyoctyl)phenyl]octan-1-ol Formula: C22H38O2 MolecularWeight: 334.53592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=C(C=C1)C(CCCCCCC)O)O

Isomeric SMILES

CCCCCCCC(C1=CC=C(C=C1)C(CCCCCCC)O)O

InChI

InChI=1S/C22H38O2/c1-3-5-7-9-11-13-21(23)19-15-17-20(18-16-19)22(24)14-12-10-8-6-4-2/h15-18,21-24H,3-14H2,1-2H3