6-(2,2-diphenylethenyl)-2-methyl-3-[2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-1-benzothiophene

Systemtic Name: 6-(2,2-diphenylethenyl)-2-methyl-3-[2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-1-benzothiophene Openeye Name: 6-(2,2-diphenylvinyl)-2-methyl-3-[2-(2-methylbenzothiophen-3-yl)cyclopenten-1-yl]benzothiophene CAS Name: 6-(2,2-diphenylethenyl)-2-methyl-3-[2-(2-methyl-1-benzothiophen-3-yl)-1-cyclopentenyl]-1-benzothiophene IUPAC Name: 6-(2,2-diphenylethenyl)-2-methyl-3-[2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-1-benzothiophene Traditional Name: 6-(2,2-diphenylvinyl)-2-methyl-3-[2-(2-methylbenzothiophen-3-yl)cyclopenten-1-yl]benzothiophene Formula: C37H30S2 MolecularWeight: 538.7641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2S1)C3=C(CCC3)C4=C(SC5=C4C=CC(=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2S1)C3=C(CCC3)C4=C(SC5=C4C=CC(=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7)C

InChI

InChI=1S/C37H30S2/c1-24-36(31-16-9-10-19-34(31)38-24)29-17-11-18-30(29)37-25(2)39-35-23-26(20-21-32(35)37)22-33(27-12-5-3-6-13-27)28-14-7-4-8-15-28/h3-10,12-16,19-23H,11,17-18H2,1-2H3