dimethyl 2,4-bis[4-(8-methoxycarbonylnaphthalen-1-yl)phenyl]cyclobutane-1,3-dicarboxylate

Systemtic Name: dimethyl 2,4-bis[4-(8-methoxycarbonylnaphthalen-1-yl)phenyl]cyclobutane-1,3-dicarboxylate Openeye Name: dimethyl 2,4-bis[4-(8-methoxycarbonyl-1-naphthyl)phenyl]cyclobutane-1,3-dicarboxylate CAS Name: 2,4-bis[4-(8-methoxycarbonyl-1-naphthalenyl)phenyl]cyclobutane-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2,4-bis[4-(8-methoxycarbonylnaphthalen-1-yl)phenyl]cyclobutane-1,3-dicarboxylate Traditional Name: 2,4-bis[4-(8-carbomethoxy-1-naphthyl)phenyl]cyclobutane-1,3-dicarboxylic acid dimethyl ester Formula: C44H36O8 MolecularWeight: 692.75184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(C1C2=CC=C(C=C2)C3=CC=CC4=C3C(=CC=C4)C(=O)OC)C(=O)OC)C5=CC=C(C=C5)C6=CC=CC7=C6C(=CC=C7)C(=O)OC

Isomeric SMILES

COC(=O)C1C(C(C1C2=CC=C(C=C2)C3=CC=CC4=C3C(=CC=C4)C(=O)OC)C(=O)OC)C5=CC=C(C=C5)C6=CC=CC7=C6C(=CC=C7)C(=O)OC

InChI

InChI=1S/C44H36O8/c1-49-41(45)33-15-7-11-27-9-5-13-31(35(27)33)25-17-21-29(22-18-25)37-39(43(47)51-3)38(40(37)44(48)52-4)30-23-19-26(20-24-30)32-14-6-10-28-12-8-16-34(36(28)32)42(46)50-2/h5-24,37-40H,1-4H3