2-(2-morpholin-4-ylcyclohexen-1-yl)-6-phenyl-benzene-1,4-diol

Systemtic Name: 2-(2-morpholin-4-ylcyclohexen-1-yl)-6-phenyl-benzene-1,4-diol Openeye Name: 2-(2-morpholinocyclohexen-1-yl)-6-phenyl-benzene-1,4-diol CAS Name: 2-[2-(4-morpholinyl)-1-cyclohexenyl]-6-phenylbenzene-1,4-diol IUPAC Name: 2-(2-morpholin-4-ylcyclohexen-1-yl)-6-phenylbenzene-1,4-diol Traditional Name: 2-(2-morpholinocyclohexen-1-yl)-6-phenyl-hydroquinone Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C2=C(C(=CC(=C2)O)C3=CC=CC=C3)O)N4CCOCC4

Isomeric SMILES

C1CCC(=C(C1)C2=C(C(=CC(=C2)O)C3=CC=CC=C3)O)N4CCOCC4

InChI

InChI=1S/C22H25NO3/c24-17-14-19(16-6-2-1-3-7-16)22(25)20(15-17)18-8-4-5-9-21(18)23-10-12-26-13-11-23/h1-3,6-7,14-15,24-25H,4-5,8-13H2