(1R,2S,3S)-3-[bis(phenylmethyl)amino]-1,4-diphenyl-1-phenylsulfanyl-butan-2-ol

Systemtic Name: (1R,2S,3S)-3-[bis(phenylmethyl)amino]-1,4-diphenyl-1-phenylsulfanyl-butan-2-ol Openeye Name: (1R,2S,3S)-3-(dibenzylamino)-1,4-diphenyl-1-phenylsulfanyl-butan-2-ol CAS Name: (1R,2S,3S)-3-[bis(phenylmethyl)amino]-1,4-diphenyl-1-(phenylthio)-2-butanol IUPAC Name: (1R,2S,3S)-3-(dibenzylamino)-1,4-diphenyl-1-phenylsulfanylbutan-2-ol Traditional Name: (1R,2S,3S)-3-(dibenzylamino)-1,4-diphenyl-1-(phenylthio)butan-2-ol Formula: C36H35NOS MolecularWeight: 529.7342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(C2=CC=CC=C2)SC3=CC=CC=C3)O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H]([C@@H](C2=CC=CC=C2)SC3=CC=CC=C3)O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C36H35NOS/c38-35(36(32-22-12-4-13-23-32)39-33-24-14-5-15-25-33)34(26-29-16-6-1-7-17-29)37(27-30-18-8-2-9-19-30)28-31-20-10-3-11-21-31/h1-25,34-36,38H,26-28H2/t34-,35-,36+/m0/s1