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

Systemtic Name: 5-(4-methoxyphenyl)-3-[2-[5-(4-methoxyphenyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-2-methyl-thiophene Openeye Name: 5-(4-methoxyphenyl)-3-[2-[5-(4-methoxyphenyl)-2-methyl-3-thienyl]cyclopenten-1-yl]-2-methyl-thiophene CAS Name: 5-(4-methoxyphenyl)-3-[2-[5-(4-methoxyphenyl)-2-methyl-3-thiophenyl]-1-cyclopentenyl]-2-methylthiophene IUPAC Name: 5-(4-methoxyphenyl)-3-[2-[5-(4-methoxyphenyl)-2-methylthiophen-3-yl]cyclopenten-1-yl]-2-methylthiophene Traditional Name: 5-(4-methoxyphenyl)-3-[2-[5-(4-methoxyphenyl)-2-methyl-3-thienyl]cyclopenten-1-yl]-2-methyl-thiophene Formula: C29H28O2S2 MolecularWeight: 472.66142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=CC=C(C=C2)OC)C3=C(CCC3)C4=C(SC(=C4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=C(C=C(S1)C2=CC=C(C=C2)OC)C3=C(CCC3)C4=C(SC(=C4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C29H28O2S2/c1-18-26(16-28(32-18)20-8-12-22(30-3)13-9-20)24-6-5-7-25(24)27-17-29(33-19(27)2)21-10-14-23(31-4)15-11-21/h8-17H,5-7H2,1-4H3