1,1-bis(4-methoxyphenyl)-3-[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]butan-1-ol

Systemtic Name: 1,1-bis(4-methoxyphenyl)-3-[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]butan-1-ol Openeye Name: 3-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]-1,1-bis(4-methoxyphenyl)butan-1-ol CAS Name: 3-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]-1,1-bis(4-methoxyphenyl)-1-butanol IUPAC Name: 3-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]-1,1-bis(4-methoxyphenyl)butan-1-ol Traditional Name: 3-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]-1,1-bis(4-methoxyphenyl)butan-1-ol Formula: C27H33NO5 MolecularWeight: 451.55462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC(CC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NC[C@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C27H33NO5/c1-20(28-18-23(29)19-33-26-7-5-4-6-8-26)17-27(30,21-9-13-24(31-2)14-10-21)22-11-15-25(32-3)16-12-22/h4-16,20,23,28-30H,17-19H2,1-3H3/t20?,23-/m1/s1