(2R,3R,4S)-1-cyclohexyl-5-morpholin-4-yl-3,4-bis(phenylmethoxy)pentan-2-ol

Systemtic Name: (2R,3R,4S)-1-cyclohexyl-5-morpholin-4-yl-3,4-bis(phenylmethoxy)pentan-2-ol Openeye Name: (2R,3R,4S)-3,4-dibenzyloxy-1-cyclohexyl-5-morpholino-pentan-2-ol CAS Name: (2R,3R,4S)-1-cyclohexyl-5-(4-morpholinyl)-3,4-bis(phenylmethoxy)-2-pentanol IUPAC Name: (2R,3R,4S)-1-cyclohexyl-5-morpholin-4-yl-3,4-bis(phenylmethoxy)pentan-2-ol Traditional Name: (2R,3R,4S)-3,4-dibenzoxy-1-cyclohexyl-5-morpholino-pentan-2-ol Formula: C29H41NO4 MolecularWeight: 467.64014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(CN2CCOCC2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)C[C@H]([C@H]([C@H](CN2CCOCC2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H41NO4/c31-27(20-24-10-4-1-5-11-24)29(34-23-26-14-8-3-9-15-26)28(21-30-16-18-32-19-17-30)33-22-25-12-6-2-7-13-25/h2-3,6-9,12-15,24,27-29,31H,1,4-5,10-11,16-23H2/t27-,28+,29-/m1/s1