(4R,5R)-4,5-diphenyl-4,5-dihydrocyclopenta[b]thiophen-6-one

Systemtic Name: (4R,5R)-4,5-diphenyl-4,5-dihydrocyclopenta[b]thiophen-6-one Openeye Name: (4R,5R)-4,5-diphenyl-4,5-dihydrocyclopenta[b]thiophen-6-one CAS Name: (4R,5R)-4,5-diphenyl-4,5-dihydrocyclopenta[b]thiophen-6-one IUPAC Name: (4R,5R)-4,5-diphenyl-4,5-dihydrocyclopenta[b]thiophen-6-one Traditional Name: (4R,5R)-4,5-diphenyl-4,5-dihydrocyclopenta[b]thiophen-6-one Formula: C19H14OS MolecularWeight: 290.37886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=C2C=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C(=O)C3=C2C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H14OS/c20-18-17(14-9-5-2-6-10-14)16(13-7-3-1-4-8-13)15-11-12-21-19(15)18/h1-12,16-17H/t16-,17+/m1/s1