4,11-diphenyl-6,7,8,9-tetrapropyl-5,10-dihydronaphtho[2,3-f][1]benzothiole

Systemtic Name: 4,11-diphenyl-6,7,8,9-tetrapropyl-5,10-dihydronaphtho[2,3-f][1]benzothiole Openeye Name: 4,11-diphenyl-6,7,8,9-tetrapropyl-5,10-dihydronaphtho[2,3-f]benzothiophene CAS Name: 4,11-diphenyl-6,7,8,9-tetrapropyl-5,10-dihydronaphtho[2,3-f][1]benzothiole IUPAC Name: 4,11-diphenyl-6,7,8,9-tetrapropyl-5,10-dihydronaphtho[2,3-f][1]benzothiole Traditional Name: 4,11-diphenyl-6,7,8,9-tetrapropyl-5,10-dihydronaphtho[2,3-f]benzothiophene Formula: C40H44S MolecularWeight: 556.84236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C2=C1CC3=C(C2)C(=C4C(=C3C5=CC=CC=C5)C=CS4)C6=CC=CC=C6)CCC)CCC)CCC

Isomeric SMILES

CCCC1=C(C(=C(C2=C1CC3=C(C2)C(=C4C(=C3C5=CC=CC=C5)C=CS4)C6=CC=CC=C6)CCC)CCC)CCC

InChI

InChI=1S/C40H44S/c1-5-15-29-30(16-6-2)32(18-8-4)35-26-37-36(25-34(35)31(29)17-7-3)38(27-19-11-9-12-20-27)33-23-24-41-40(33)39(37)28-21-13-10-14-22-28/h9-14,19-24H,5-8,15-18,25-26H2,1-4H3