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

Systemtic Name: 1,1-bis(4-methoxyphenyl)-3-[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]-3-phenyl-propan-1-ol Openeye Name: 3-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]-1,1-bis(4-methoxyphenyl)-3-phenyl-propan-1-ol CAS Name: 3-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]-1,1-bis(4-methoxyphenyl)-3-phenyl-1-propanol IUPAC Name: 3-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]-1,1-bis(4-methoxyphenyl)-3-phenylpropan-1-ol Traditional Name: 3-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]-1,1-bis(4-methoxyphenyl)-3-phenyl-propan-1-ol Formula: C32H35NO5 MolecularWeight: 513.624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(C2=CC=CC=C2)NCC(COC3=CC=CC=C3)O)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(C2=CC=CC=C2)NC[C@H](COC3=CC=CC=C3)O)(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C32H35NO5/c1-36-28-17-13-25(14-18-28)32(35,26-15-19-29(37-2)20-16-26)21-31(24-9-5-3-6-10-24)33-22-27(34)23-38-30-11-7-4-8-12-30/h3-20,27,31,33-35H,21-23H2,1-2H3/t27-,31?/m1/s1