(Z)-4-(4-methylphenyl)-1-morpholin-4-yl-but-3-en-2-ol

Systemtic Name: (Z)-4-(4-methylphenyl)-1-morpholin-4-yl-but-3-en-2-ol Openeye Name: (Z)-1-morpholino-4-(p-tolyl)but-3-en-2-ol CAS Name: (Z)-4-(4-methylphenyl)-1-(4-morpholinyl)-3-buten-2-ol IUPAC Name: (Z)-4-(4-methylphenyl)-1-morpholin-4-ylbut-3-en-2-ol Traditional Name: (Z)-1-morpholino-4-(p-tolyl)but-3-en-2-ol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\C(CN2CCOCC2)O

InChI

InChI=1S/C15H21NO2/c1-13-2-4-14(5-3-13)6-7-15(17)12-16-8-10-18-11-9-16/h2-7,15,17H,8-12H2,1H3/b7-6-