(1S,2S)-1-(4-butoxyphenyl)-1-(2-methoxyphenyl)-3-morpholin-4-yl-2-phenyl-propan-1-ol

Systemtic Name: (1S,2S)-1-(4-butoxyphenyl)-1-(2-methoxyphenyl)-3-morpholin-4-yl-2-phenyl-propan-1-ol Openeye Name: (1S,2S)-1-(4-butoxyphenyl)-1-(2-methoxyphenyl)-3-morpholino-2-phenyl-propan-1-ol CAS Name: (1S,2S)-1-(4-butoxyphenyl)-1-(2-methoxyphenyl)-3-(4-morpholinyl)-2-phenyl-1-propanol IUPAC Name: (1S,2S)-1-(4-butoxyphenyl)-1-(2-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol Traditional Name: (1S,2S)-1-(4-butoxyphenyl)-1-(2-methoxyphenyl)-3-morpholino-2-phenyl-propan-1-ol Formula: C30H37NO4 MolecularWeight: 475.61908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C2=CC=CC=C2OC)(C(CN3CCOCC3)C4=CC=CC=C4)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@](C2=CC=CC=C2OC)([C@H](CN3CCOCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H37NO4/c1-3-4-20-35-26-16-14-25(15-17-26)30(32,27-12-8-9-13-29(27)33-2)28(24-10-6-5-7-11-24)23-31-18-21-34-22-19-31/h5-17,28,32H,3-4,18-23H2,1-2H3/t28-,30+/m1/s1