7-(1,4,4a,8a,10,10a-hexahydroanthracen-1-yl)-1-benzothiophene 1-oxide

Systemtic Name: 7-(1,4,4a,8a,10,10a-hexahydroanthracen-1-yl)-1-benzothiophene 1-oxide Openeye Name: 7-(1,4,4a,8a,10,10a-hexahydroanthracen-1-yl)benzothiophene 1-oxide CAS Name: 7-(1,4,4a,8a,10,10a-hexahydroanthracen-1-yl)-1-benzothiophene 1-oxide IUPAC Name: 7-(1,4,4a,8a,10,10a-hexahydroanthracen-1-yl)-1-benzothiophene 1-oxide Traditional Name: 7-(1,4,4a,8a,10,10a-hexahydroanthracen-1-yl)benzothiophene 1-oxide Formula: C22H20OS MolecularWeight: 332.4586

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2=CC3C=CC=CC3CC21)C4=CC=CC5=C4S(=O)C=C5

Isomeric SMILES

C1C=CC(C2=CC3C=CC=CC3CC21)C4=CC=CC5=C4S(=O)C=C5

InChI

InChI=1S/C22H20OS/c23-24-12-11-15-7-3-10-20(22(15)24)19-9-4-8-18-13-16-5-1-2-6-17(16)14-21(18)19/h1-7,9-12,14,16-19H,8,13H2