(3R)-3-(4-methoxyphenyl)-1-morpholin-4-yl-hex-5-en-3-ol

Systemtic Name: (3R)-3-(4-methoxyphenyl)-1-morpholin-4-yl-hex-5-en-3-ol Openeye Name: (3R)-3-(4-methoxyphenyl)-1-morpholino-hex-5-en-3-ol CAS Name: (3R)-3-(4-methoxyphenyl)-1-(4-morpholinyl)-5-hexen-3-ol IUPAC Name: (3R)-3-(4-methoxyphenyl)-1-morpholin-4-ylhex-5-en-3-ol Traditional Name: (3R)-3-(4-methoxyphenyl)-1-morpholino-hex-5-en-3-ol Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCN2CCOCC2)(CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@](CCN2CCOCC2)(CC=C)O

InChI

InChI=1S/C17H25NO3/c1-3-8-17(19,9-10-18-11-13-21-14-12-18)15-4-6-16(20-2)7-5-15/h3-7,19H,1,8-14H2,2H3/t17-/m1/s1