2-(phenylmethyl)-3-[2-(phenylmethyl)-1-benzothiophen-3-yl]-1-benzothiophene

Systemtic Name: 2-(phenylmethyl)-3-[2-(phenylmethyl)-1-benzothiophen-3-yl]-1-benzothiophene Openeye Name: 2-benzyl-3-(2-benzylbenzothiophen-3-yl)benzothiophene CAS Name: 2-(phenylmethyl)-3-[2-(phenylmethyl)-1-benzothiophen-3-yl]-1-benzothiophene IUPAC Name: 2-benzyl-3-(2-benzyl-1-benzothiophen-3-yl)-1-benzothiophene Traditional Name: 2-benzyl-3-(2-benzylbenzothiophen-3-yl)benzothiophene Formula: C30H22S2 MolecularWeight: 446.62568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3S2)C4=C(SC5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3S2)C4=C(SC5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C30H22S2/c1-3-11-21(12-4-1)19-27-29(23-15-7-9-17-25(23)31-27)30-24-16-8-10-18-26(24)32-28(30)20-22-13-5-2-6-14-22/h1-18H,19-20H2