(5R)-7-phenyl-7-thiophen-2-yl-4,6-dioxabicyclo[3.2.0]hept-2-ene

Systemtic Name: (5R)-7-phenyl-7-thiophen-2-yl-4,6-dioxabicyclo[3.2.0]hept-2-ene Openeye Name: (5R)-7-phenyl-7-(2-thienyl)-4,6-dioxabicyclo[3.2.0]hept-2-ene CAS Name: (5R)-7-phenyl-7-thiophen-2-yl-4,6-dioxabicyclo[3.2.0]hept-2-ene IUPAC Name: (5R)-7-phenyl-7-thiophen-2-yl-4,6-dioxabicyclo[3.2.0]hept-2-ene Traditional Name: (5R)-7-phenyl-7-(2-thienyl)-4,6-dioxabicyclo[3.2.0]hept-2-ene Formula: C15H12O2S MolecularWeight: 256.31958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3C=COC3O2)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2(C3C=CO[C@@H]3O2)C4=CC=CS4

InChI

InChI=1S/C15H12O2S/c1-2-5-11(6-3-1)15(13-7-4-10-18-13)12-8-9-16-14(12)17-15/h1-10,12,14H/t12?,14-,15?/m1/s1