3-[2-(2,4-dimethyl-5-phenyl-thiophen-3-yl)cyclopenten-1-yl]-2,4-dimethyl-5-phenyl-thiophene

Systemtic Name: 3-[2-(2,4-dimethyl-5-phenyl-thiophen-3-yl)cyclopenten-1-yl]-2,4-dimethyl-5-phenyl-thiophene Openeye Name: 3-[2-(2,4-dimethyl-5-phenyl-3-thienyl)cyclopenten-1-yl]-2,4-dimethyl-5-phenyl-thiophene CAS Name: 3-[2-(2,4-dimethyl-5-phenyl-3-thiophenyl)-1-cyclopentenyl]-2,4-dimethyl-5-phenylthiophene IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)cyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene Traditional Name: 3-[2-(2,4-dimethyl-5-phenyl-3-thienyl)cyclopenten-1-yl]-2,4-dimethyl-5-phenyl-thiophene Formula: C29H28S2 MolecularWeight: 440.66262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C2=C(CCC2)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C2=C(CCC2)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5

InChI

InChI=1S/C29H28S2/c1-18-26(20(3)30-28(18)22-12-7-5-8-13-22)24-16-11-17-25(24)27-19(2)29(31-21(27)4)23-14-9-6-10-15-23/h5-10,12-15H,11,16-17H2,1-4H3