4-phenyl-1,3,5,6,7,8-hexahydrobenzo[f][2]benzothiole 2-oxide

Systemtic Name: 4-phenyl-1,3,5,6,7,8-hexahydrobenzo[f][2]benzothiole 2-oxide Openeye Name: 4-phenyl-1,3,5,6,7,8-hexahydrobenzo[f][2]benzothiole 2-oxide CAS Name: 4-phenyl-1,3,5,6,7,8-hexahydrobenzo[f][2]benzothiole 2-oxide IUPAC Name: 4-phenyl-1,3,5,6,7,8-hexahydrobenzo[f][2]benzothiole 2-oxide Traditional Name: 4-phenyl-1,3,5,6,7,8-hexahydrobenz[f]isobenzothiophene 2-oxide Formula: C18H18OS MolecularWeight: 282.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=C(CS(=O)C3)C=C2C1)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C3=C(CS(=O)C3)C=C2C1)C4=CC=CC=C4

InChI

InChI=1S/C18H18OS/c19-20-11-15-10-14-8-4-5-9-16(14)18(17(15)12-20)13-6-2-1-3-7-13/h1-3,6-7,10H,4-5,8-9,11-12H2