3-dodecylnaphthalene-1,2,4-triol

Systemtic Name: 3-dodecylnaphthalene-1,2,4-triol Openeye Name: 3-dodecylnaphthalene-1,2,4-triol CAS Name: 3-dodecylnaphthalene-1,2,4-triol IUPAC Name: 3-dodecylnaphthalene-1,2,4-triol Traditional Name: 3-laurylnaphthalene-1,2,4-triol Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=C(C2=CC=CC=C2C(=C1O)O)O

Isomeric SMILES

CCCCCCCCCCCCC1=C(C2=CC=CC=C2C(=C1O)O)O

InChI

InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-16-19-20(23)17-14-12-13-15-18(17)21(24)22(19)25/h12-15,23-25H,2-11,16H2,1H3