(1R)-1-(2,3,5-triphenylphenyl)propane-1-thiol

Systemtic Name: (1R)-1-(2,3,5-triphenylphenyl)propane-1-thiol Openeye Name: (1R)-1-(2,3,5-triphenylphenyl)propane-1-thiol CAS Name: (1R)-1-(2,3,5-triphenylphenyl)-1-propanethiol IUPAC Name: (1R)-1-(2,3,5-triphenylphenyl)propane-1-thiol Traditional Name: (1R)-1-(2,3,5-triphenylphenyl)propane-1-thiol Formula: C27H24S MolecularWeight: 380.54446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)S

Isomeric SMILES

CC[C@H](C1=CC(=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)S

InChI

InChI=1S/C27H24S/c1-2-26(28)25-19-23(20-12-6-3-7-13-20)18-24(21-14-8-4-9-15-21)27(25)22-16-10-5-11-17-22/h3-19,26,28H,2H2,1H3/t26-/m1/s1