3-(4-methylphenyl)-1-morpholin-4-yl-2,5-diphenyl-pentan-3-ol

Systemtic Name: 3-(4-methylphenyl)-1-morpholin-4-yl-2,5-diphenyl-pentan-3-ol Openeye Name: 1-morpholino-2,5-diphenyl-3-(p-tolyl)pentan-3-ol CAS Name: 3-(4-methylphenyl)-1-(4-morpholinyl)-2,5-diphenyl-3-pentanol IUPAC Name: 3-(4-methylphenyl)-1-morpholin-4-yl-2,5-diphenylpentan-3-ol Traditional Name: 1-morpholino-2,5-diphenyl-3-(p-tolyl)pentan-3-ol Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2=CC=CC=C2)(C(CN3CCOCC3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCC2=CC=CC=C2)(C(CN3CCOCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H33NO2/c1-23-12-14-26(15-13-23)28(30,17-16-24-8-4-2-5-9-24)27(25-10-6-3-7-11-25)22-29-18-20-31-21-19-29/h2-15,27,30H,16-22H2,1H3