5-heptan-4-ylbenzene-1,3-diol

Systemtic Name: 5-heptan-4-ylbenzene-1,3-diol Openeye Name: 5-(1-propylbutyl)benzene-1,3-diol CAS Name: 5-heptan-4-ylbenzene-1,3-diol IUPAC Name: 5-heptan-4-ylbenzene-1,3-diol Traditional Name: 5-(1-propylbutyl)resorcinol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-3-5-10(6-4-2)11-7-12(14)9-13(15)8-11/h7-10,14-15H,3-6H2,1-2H3