bis(4-phenylphenyl) 2,4-bis(4-octoxyphenyl)cyclobutane-1,3-dicarboxylate

Systemtic Name: bis(4-phenylphenyl) 2,4-bis(4-octoxyphenyl)cyclobutane-1,3-dicarboxylate Openeye Name: bis(4-phenylphenyl) 2,4-bis(4-octoxyphenyl)cyclobutane-1,3-dicarboxylate CAS Name: 2,4-bis(4-octoxyphenyl)cyclobutane-1,3-dicarboxylic acid bis(4-phenylphenyl) ester IUPAC Name: bis(4-phenylphenyl) 2,4-bis(4-octoxyphenyl)cyclobutane-1,3-dicarboxylate Traditional Name: 2,4-bis(4-octoxyphenyl)cyclobutane-1,3-dicarboxylic acid bis(4-phenylphenyl) ester Formula: C58H64O6 MolecularWeight: 857.12516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2C(C(C2C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OCCCCCCCC)C(=O)OC6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2C(C(C2C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OCCCCCCCC)C(=O)OC6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C58H64O6/c1-3-5-7-9-11-19-41-61-49-33-29-47(30-34-49)53-55(57(59)63-51-37-25-45(26-38-51)43-21-15-13-16-22-43)54(48-31-35-50(36-32-48)62-42-20-12-10-8-6-4-2)56(53)58(60)64-52-39-27-46(28-40-52)44-23-17-14-18-24-44/h13-18,21-40,53-56H,3-12,19-20,41-42H2,1-2H3