(1R,2S)-2-[bis(phenylmethyl)amino]-1-(4-iodanyl-3-phenylmethoxy-phenyl)propan-1-ol

Systemtic Name: (1R,2S)-2-[bis(phenylmethyl)amino]-1-(4-iodanyl-3-phenylmethoxy-phenyl)propan-1-ol Openeye Name: (1R,2S)-1-(3-benzyloxy-4-iodo-phenyl)-2-(dibenzylamino)propan-1-ol CAS Name: (1R,2S)-2-[bis(phenylmethyl)amino]-1-(4-iodo-3-phenylmethoxyphenyl)-1-propanol IUPAC Name: (1R,2S)-2-(dibenzylamino)-1-(4-iodo-3-phenylmethoxyphenyl)propan-1-ol Traditional Name: (1R,2S)-1-(3-benzoxy-4-iodo-phenyl)-2-(dibenzylamino)propan-1-ol Formula: C30H30INO2 MolecularWeight: 563.46917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)I)OCC2=CC=CC=C2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@@H](C1=CC(=C(C=C1)I)OCC2=CC=CC=C2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H30INO2/c1-23(32(20-24-11-5-2-6-12-24)21-25-13-7-3-8-14-25)30(33)27-17-18-28(31)29(19-27)34-22-26-15-9-4-10-16-26/h2-19,23,30,33H,20-22H2,1H3/t23-,30-/m0/s1