3,5-dimethyl-7,7-diphenyl-6-oxa-4-thiabicyclo[3.2.0]hept-2-ene

Systemtic Name: 3,5-dimethyl-7,7-diphenyl-6-oxa-4-thiabicyclo[3.2.0]hept-2-ene Openeye Name: 3,5-dimethyl-7,7-diphenyl-6-oxa-4-thiabicyclo[3.2.0]hept-2-ene CAS Name: 3,5-dimethyl-7,7-diphenyl-6-oxa-4-thiabicyclo[3.2.0]hept-2-ene IUPAC Name: 3,5-dimethyl-7,7-diphenyl-6-oxa-4-thiabicyclo[3.2.0]hept-2-ene Traditional Name: 3,5-dimethyl-7,7-diphenyl-6-oxa-4-thiabicyclo[3.2.0]hept-2-ene Formula: C19H18OS MolecularWeight: 294.41062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(S1)(OC2(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2C(S1)(OC2(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C19H18OS/c1-14-13-17-18(2,21-14)20-19(17,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-13,17H,1-2H3