(1S,5S,7S)-3,5-dimethyl-7-naphthalen-1-yl-6-oxa-4-thiabicyclo[3.2.0]hept-2-ene

Systemtic Name: (1S,5S,7S)-3,5-dimethyl-7-naphthalen-1-yl-6-oxa-4-thiabicyclo[3.2.0]hept-2-ene Openeye Name: (1S,5S,7S)-3,5-dimethyl-7-(1-naphthyl)-6-oxa-4-thiabicyclo[3.2.0]hept-2-ene CAS Name: (1S,5S,7S)-3,5-dimethyl-7-(1-naphthalenyl)-6-oxa-4-thiabicyclo[3.2.0]hept-2-ene IUPAC Name: (1S,5S,7S)-3,5-dimethyl-7-naphthalen-1-yl-6-oxa-4-thiabicyclo[3.2.0]hept-2-ene Traditional Name: (1S,5S,7S)-3,5-dimethyl-7-(1-naphthyl)-6-oxa-4-thiabicyclo[3.2.0]hept-2-ene Formula: C17H16OS MolecularWeight: 268.37334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(OC2(S1)C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C[C@H]2[C@H](O[C@]2(S1)C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C17H16OS/c1-11-10-15-16(18-17(15,2)19-11)14-9-5-7-12-6-3-4-8-13(12)14/h3-10,15-16H,1-2H3/t15-,16+,17-/m0/s1