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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC(=CC=C2)OC)C(CCO)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC(=CC=C2)OC)C(CCO)NC[C@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C27H33NO5/c1-31-24-12-6-8-20(16-24)27(21-9-7-13-25(17-21)32-2)26(14-15-29)28-18-22(30)19-33-23-10-4-3-5-11-23/h3-13,16-17,22,26-30H,14-15,18-19H2,1-2H3/t22-,26?/m1/s1