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

Systemtic Name: 2-(4-methoxyphenyl)-4-[2-[5-(4-methoxyphenyl)-2,4-dimethyl-thiophen-3-yl]cyclopenten-1-yl]-3,5-dimethyl-thiophene Openeye Name: 2-(4-methoxyphenyl)-4-[2-[5-(4-methoxyphenyl)-2,4-dimethyl-3-thienyl]cyclopenten-1-yl]-3,5-dimethyl-thiophene CAS Name: 2-(4-methoxyphenyl)-4-[2-[5-(4-methoxyphenyl)-2,4-dimethyl-3-thiophenyl]-1-cyclopentenyl]-3,5-dimethylthiophene IUPAC Name: 2-(4-methoxyphenyl)-4-[2-[5-(4-methoxyphenyl)-2,4-dimethylthiophen-3-yl]cyclopenten-1-yl]-3,5-dimethylthiophene Traditional Name: 2-(4-methoxyphenyl)-4-[2-[5-(4-methoxyphenyl)-2,4-dimethyl-3-thienyl]cyclopenten-1-yl]-3,5-dimethyl-thiophene Formula: C31H32O2S2 MolecularWeight: 500.71458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32O2S2/c1-18-28(20(3)34-30(18)22-10-14-24(32-5)15-11-22)26-8-7-9-27(26)29-19(2)31(35-21(29)4)23-12-16-25(33-6)17-13-23/h10-17H,7-9H2,1-6H3