6-(diphenethylamino)cyclohex-4-ene-1,2,3-triol

Systemtic Name: 6-(diphenethylamino)cyclohex-4-ene-1,2,3-triol Openeye Name: 6-(diphenethylamino)cyclohex-4-ene-1,2,3-triol CAS Name: 6-(diphenethylamino)cyclohex-4-ene-1,2,3-triol IUPAC Name: 6-(diphenethylamino)cyclohex-4-ene-1,2,3-triol Traditional Name: 6-(diphenethylamino)cyclohex-4-ene-1,2,3-triol Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)C3C=CC(C(C3O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)C3C=CC(C(C3O)O)O

InChI

InChI=1S/C22H27NO3/c24-20-12-11-19(21(25)22(20)26)23(15-13-17-7-3-1-4-8-17)16-14-18-9-5-2-6-10-18/h1-12,19-22,24-26H,13-16H2