6-pentylbenzene-1,2,4-triol

Systemtic Name: 6-pentylbenzene-1,2,4-triol Openeye Name: 6-pentylbenzene-1,2,4-triol CAS Name: 6-pentylbenzene-1,2,4-triol IUPAC Name: 6-pentylbenzene-1,2,4-triol Traditional Name: 6-amylbenzene-1,2,4-triol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1O)O)O

Isomeric SMILES

CCCCCC1=CC(=CC(=C1O)O)O

InChI

InChI=1S/C11H16O3/c1-2-3-4-5-8-6-9(12)7-10(13)11(8)14/h6-7,12-14H,2-5H2,1H3