(4-octan-2-yloxycarbonylphenyl) 4-(4-octan-2-yloxycarbonylphenyl)benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=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

CCCCCCC(C)OC(=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/c1-5-7-9-11-13-27(3)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(4)14-12-10-8-6-2/h15-28H,5-14H2,1-4H3