4-naphtho[3,2-b][1]benzothiol-11-yl-2,6-diphenyl-phenol

Systemtic Name: 4-naphtho[3,2-b][1]benzothiol-11-yl-2,6-diphenyl-phenol Openeye Name: 4-naphtho[3,2-b]benzothiophen-11-yl-2,6-diphenyl-phenol CAS Name: 4-(11-naphtho[3,2-b][1]benzothiolyl)-2,6-diphenylphenol IUPAC Name: 4-naphtho[3,2-b][1]benzothiol-11-yl-2,6-diphenylphenol Traditional Name: 4-naphtho[3,2-b]benzothiophen-11-yl-2,6-diphenyl-phenol Formula: C34H22OS MolecularWeight: 478.60288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)C4=C5C6=CC=CC=C6SC5=CC7=CC=CC=C74

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)C4=C5C6=CC=CC=C6SC5=CC7=CC=CC=C74

InChI

InChI=1S/C34H22OS/c35-34-28(22-11-3-1-4-12-22)19-25(20-29(34)23-13-5-2-6-14-23)32-26-16-8-7-15-24(26)21-31-33(32)27-17-9-10-18-30(27)36-31/h1-21,35H