(1S,2R)-2-[[3,5-bis[[3,5-bis(2-methoxyethoxy)phenyl]methoxy]phenyl]methylamino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[[3,5-bis[[3,5-bis(2-methoxyethoxy)phenyl]methoxy]phenyl]methylamino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[[3,5-bis[[3,5-bis(2-methoxyethoxy)phenyl]methoxy]phenyl]methylamino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[[3,5-bis[[3,5-bis(2-methoxyethoxy)phenyl]methoxy]phenyl]methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[[3,5-bis[[3,5-bis(2-methoxyethoxy)phenyl]methoxy]phenyl]methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[[3,5-bis[[3,5-bis(2-methoxyethoxy)benzyl]oxy]benzyl]amino]-1-phenyl-propan-1-ol Formula: C42H55NO11 MolecularWeight: 749.8862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=CC(=CC(=C2)OCC3=CC(=CC(=C3)OCCOC)OCCOC)OCC4=CC(=CC(=C4)OCCOC)OCCOC

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NCC2=CC(=CC(=C2)OCC3=CC(=CC(=C3)OCCOC)OCCOC)OCC4=CC(=CC(=C4)OCCOC)OCCOC

InChI

InChI=1S/C42H55NO11/c1-31(42(44)35-9-7-6-8-10-35)43-28-32-19-40(53-29-33-21-36(49-15-11-45-2)25-37(22-33)50-16-12-46-3)27-41(20-32)54-30-34-23-38(51-17-13-47-4)26-39(24-34)52-18-14-48-5/h6-10,19-27,31,42-44H,11-18,28-30H2,1-5H3/t31-,42-/m1/s1