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4-[4-[2-[5-(4-carboxyphenyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophen-2-yl]benzoic acid

4-[4-[2-[5-(4-carboxyphenyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophen-2-yl]benzoic acid

Systemtic Name:4-[4-[2-[5-(4-carboxyphenyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophen-2-yl]benzoic acid
Openeye Name:4-[4-[2-[5-(4-carboxyphenyl)-2-methyl-3-thienyl]cyclopenten-1-yl]-5-methyl-2-thienyl]benzoic acid
CAS Name:4-[4-[2-[5-(4-carboxyphenyl)-2-methyl-3-thiophenyl]-1-cyclopentenyl]-5-methyl-2-thiophenyl]benzoic acid
IUPAC Name:4-[4-[2-[5-(4-carboxyphenyl)-2-methylthiophen-3-yl]cyclopenten-1-yl]-5-methylthiophen-2-yl]benzoic acid
Traditional Name:4-[4-[2-[5-(4-carboxyphenyl)-2-methyl-3-thienyl]cyclopenten-1-yl]-5-methyl-2-thienyl]benzoic acid
Formula: C29H24O4S2
MolecularWeight: 500.62846
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H24O4S2/c1-16-24(14-26(34-16)18-6-10-20(11-7-18)28(30)31)22-4-3-5-23(22)25-15-27(35-17(25)2)19-8-12-21(13-9-19)29(32)33/h6-15H,3-5H2,1-2H3,(H,30,31)(H,32,33)


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