octyl 4-[4-(4-octan-2-yloxycarbonylphenoxy)carbonylphenyl]benzoate

Systemtic Name: octyl 4-[4-(4-octan-2-yloxycarbonylphenoxy)carbonylphenyl]benzoate Openeye Name: octyl 4-[4-[4-(1-methylheptoxycarbonyl)phenoxy]carbonylphenyl]benzoate CAS Name: 4-[4-[[4-[octan-2-yloxy(oxo)methyl]phenoxy]-oxomethyl]phenyl]benzoic acid octyl ester IUPAC Name: octyl 4-[4-(4-octan-2-yloxycarbonylphenoxy)carbonylphenyl]benzoate Traditional Name: 4-[4-[4-(1-methylheptoxycarbonyl)phenoxy]carbonylphenyl]benzoic acid octyl ester Formula: C37H46O6 MolecularWeight: 586.75754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC(C)CCCCCC

Isomeric SMILES

CCCCCCCCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC(C)CCCCCC

InChI

InChI=1S/C37H46O6/c1-4-6-8-10-11-13-27-41-35(38)31-19-15-29(16-20-31)30-17-21-32(22-18-30)37(40)43-34-25-23-33(24-26-34)36(39)42-28(3)14-12-9-7-5-2/h15-26,28H,4-14,27H2,1-3H3