[(2R,3S,4S,5R)-2,4-diphenyl-5-(phenylcarbonyl)thiolan-3-yl]-phenyl-methanone

Systemtic Name: [(2R,3S,4S,5R)-2,4-diphenyl-5-(phenylcarbonyl)thiolan-3-yl]-phenyl-methanone Openeye Name: [(2R,3S,4S,5R)-5-benzoyl-2,4-diphenyl-tetrahydrothiophen-3-yl]-phenyl-methanone CAS Name: [(2R,3S,4S,5R)-5-benzoyl-2,4-diphenyl-3-thiolanyl]-phenylmethanone IUPAC Name: [(2R,3S,4S,5R)-5-benzoyl-2,4-diphenylthiolan-3-yl]-phenylmethanone Traditional Name: [(2R,3S,4S,5R)-5-benzoyl-2,4-diphenyl-tetrahydrothiophen-3-yl]-phenyl-methanone Formula: C30H24O2S MolecularWeight: 448.57536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(SC2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H24O2S/c31-27(22-15-7-2-8-16-22)26-25(21-13-5-1-6-14-21)30(28(32)23-17-9-3-10-18-23)33-29(26)24-19-11-4-12-20-24/h1-20,25-26,29-30H/t25-,26+,29+,30-/m1/s1