(1S,5R)-5-methyl-7-phenyl-7-thiophen-2-yl-4,6-dioxabicyclo[3.2.0]hept-2-ene

Systemtic Name: (1S,5R)-5-methyl-7-phenyl-7-thiophen-2-yl-4,6-dioxabicyclo[3.2.0]hept-2-ene Openeye Name: (1S,5R)-5-methyl-7-phenyl-7-(2-thienyl)-4,6-dioxabicyclo[3.2.0]hept-2-ene CAS Name: (1S,5R)-5-methyl-7-phenyl-7-thiophen-2-yl-4,6-dioxabicyclo[3.2.0]hept-2-ene IUPAC Name: (1S,5R)-5-methyl-7-phenyl-7-thiophen-2-yl-4,6-dioxabicyclo[3.2.0]hept-2-ene Traditional Name: (1S,5R)-5-methyl-7-phenyl-7-(2-thienyl)-4,6-dioxabicyclo[3.2.0]hept-2-ene Formula: C16H14O2S MolecularWeight: 270.34616

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C=CO1)C(O2)(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C[C@@]12[C@@H](C=CO1)C(O2)(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C16H14O2S/c1-15-13(9-10-17-15)16(18-15,14-8-5-11-19-14)12-6-3-2-4-7-12/h2-11,13H,1H3/t13-,15-,16?/m1/s1