tris(1-benzothiophen-2-yl)methanol

Systemtic Name: tris(1-benzothiophen-2-yl)methanol Openeye Name: tris(benzothiophen-2-yl)methanol CAS Name: tris(1-benzothiophen-2-yl)methanol IUPAC Name: tris(1-benzothiophen-2-yl)methanol Traditional Name: tris(benzothiophen-2-yl)methanol Formula: C25H16OS3 MolecularWeight: 428.58894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(C3=CC4=CC=CC=C4S3)(C5=CC6=CC=CC=C6S5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(C3=CC4=CC=CC=C4S3)(C5=CC6=CC=CC=C6S5)O

InChI

InChI=1S/C25H16OS3/c26-25(22-13-16-7-1-4-10-19(16)27-22,23-14-17-8-2-5-11-20(17)28-23)24-15-18-9-3-6-12-21(18)29-24/h1-15,26H