3-(4-methylphenyl)-1-morpholin-4-yl-2-phenyl-hex-5-en-3-ol

Systemtic Name: 3-(4-methylphenyl)-1-morpholin-4-yl-2-phenyl-hex-5-en-3-ol Openeye Name: 1-morpholino-2-phenyl-3-(p-tolyl)hex-5-en-3-ol CAS Name: 3-(4-methylphenyl)-1-(4-morpholinyl)-2-phenyl-5-hexen-3-ol IUPAC Name: 3-(4-methylphenyl)-1-morpholin-4-yl-2-phenylhex-5-en-3-ol Traditional Name: 1-morpholino-2-phenyl-3-(p-tolyl)hex-5-en-3-ol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC=C)(C(CN2CCOCC2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC=C)(C(CN2CCOCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H29NO2/c1-3-13-23(25,21-11-9-19(2)10-12-21)22(20-7-5-4-6-8-20)18-24-14-16-26-17-15-24/h3-12,22,25H,1,13-18H2,2H3