4-[(2R,4S,6R)-4-oxidanyl-6-pentyl-oxan-2-yl]benzene-1,2-diol

Systemtic Name: 4-[(2R,4S,6R)-4-oxidanyl-6-pentyl-oxan-2-yl]benzene-1,2-diol Openeye Name: 4-[(2R,4S,6R)-4-hydroxy-6-pentyl-tetrahydropyran-2-yl]benzene-1,2-diol CAS Name: 4-[(2R,4S,6R)-4-hydroxy-6-pentyl-2-oxanyl]benzene-1,2-diol IUPAC Name: 4-[(2R,4S,6R)-4-hydroxy-6-pentyloxan-2-yl]benzene-1,2-diol Traditional Name: 4-[(2R,4S,6R)-6-amyl-4-hydroxy-tetrahydropyran-2-yl]pyrocatechol Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(CC(O1)C2=CC(=C(C=C2)O)O)O

Isomeric SMILES

CCCCC[C@@H]1C[C@@H](C[C@@H](O1)C2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C16H24O4/c1-2-3-4-5-13-9-12(17)10-16(20-13)11-6-7-14(18)15(19)8-11/h6-8,12-13,16-19H,2-5,9-10H2,1H3/t12-,13+,16+/m0/s1