5-(octadecylideneamino)benzene-1,2,3-triol

Systemtic Name: 5-(octadecylideneamino)benzene-1,2,3-triol Openeye Name: 5-(octadecylideneamino)benzene-1,2,3-triol CAS Name: 5-(octadecylideneamino)benzene-1,2,3-triol IUPAC Name: 5-(octadecylideneamino)benzene-1,2,3-triol Traditional Name: 5-(octadecylideneamino)pyrogallol Formula: C24H41NO3 MolecularWeight: 391.58724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC=NC1=CC(=C(C(=C1)O)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC=NC1=CC(=C(C(=C1)O)O)O

InChI

InChI=1S/C24H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-21-19-22(26)24(28)23(27)20-21/h18-20,26-28H,2-17H2,1H3