(2S,3S)-5-methyl-1-morpholin-4-yl-3-(4-pentoxyphenyl)-2-phenyl-hexan-3-ol

Systemtic Name: (2S,3S)-5-methyl-1-morpholin-4-yl-3-(4-pentoxyphenyl)-2-phenyl-hexan-3-ol Openeye Name: (2S,3S)-5-methyl-1-morpholino-3-(4-pentoxyphenyl)-2-phenyl-hexan-3-ol CAS Name: (2S,3S)-5-methyl-1-(4-morpholinyl)-3-(4-pentoxyphenyl)-2-phenyl-3-hexanol IUPAC Name: (2S,3S)-5-methyl-1-morpholin-4-yl-3-(4-pentoxyphenyl)-2-phenylhexan-3-ol Traditional Name: (2S,3S)-3-(4-amoxyphenyl)-5-methyl-1-morpholino-2-phenyl-hexan-3-ol Formula: C28H41NO3 MolecularWeight: 439.63004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(CC(C)C)(C(CN2CCOCC2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)[C@](CC(C)C)([C@H](CN2CCOCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C28H41NO3/c1-4-5-9-18-32-26-14-12-25(13-15-26)28(30,21-23(2)3)27(24-10-7-6-8-11-24)22-29-16-19-31-20-17-29/h6-8,10-15,23,27,30H,4-5,9,16-22H2,1-3H3/t27-,28-/m1/s1