methyl 4-[4-[2-[5-(4-methoxycarbonylphenyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophen-2-yl]benzoate

Systemtic Name: methyl 4-[4-[2-[5-(4-methoxycarbonylphenyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophen-2-yl]benzoate Openeye Name: methyl 4-[4-[2-[5-(4-methoxycarbonylphenyl)-2-methyl-3-thienyl]cyclopenten-1-yl]-5-methyl-2-thienyl]benzoate CAS Name: 4-[4-[2-[5-(4-methoxycarbonylphenyl)-2-methyl-3-thiophenyl]-1-cyclopentenyl]-5-methyl-2-thiophenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-[2-[5-(4-methoxycarbonylphenyl)-2-methylthiophen-3-yl]cyclopenten-1-yl]-5-methylthiophen-2-yl]benzoate Traditional Name: 4-[4-[2-[5-(4-carbomethoxyphenyl)-2-methyl-3-thienyl]cyclopenten-1-yl]-5-methyl-2-thienyl]benzoic acid methyl ester Formula: C31H28O4S2 MolecularWeight: 528.68162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28O4S2/c1-18-26(16-28(36-18)20-8-12-22(13-9-20)30(32)34-3)24-6-5-7-25(24)27-17-29(37-19(27)2)21-10-14-23(15-11-21)31(33)35-4/h8-17H,5-7H2,1-4H3