(2R,3S,4S)-2,3,4-triphenyl-3,4-dihydro-2H-thiochromene

Systemtic Name: (2R,3S,4S)-2,3,4-triphenyl-3,4-dihydro-2H-thiochromene Openeye Name: (2R,3S,4S)-2,3,4-triphenylthiochromane CAS Name: (2R,3S,4S)-2,3,4-triphenyl-3,4-dihydro-2H-1-benzothiopyran IUPAC Name: (2R,3S,4S)-2,3,4-triphenyl-3,4-dihydro-2H-thiochromene Traditional Name: (2R,3S,4S)-2,3,4-triphenylthiochroman Formula: C27H22S MolecularWeight: 378.52858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC=CC=C3SC2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C3=CC=CC=C3S[C@H]2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22S/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)28-27(22-16-8-3-9-17-22)26(25)21-14-6-2-7-15-21/h1-19,25-27H/t25-,26+,27-/m0/s1