[4-(4-ethylhexan-2-yloxycarbonyl)phenyl] 4-[4-(4-ethylhexan-2-yloxycarbonyl)phenyl]benzoate

Systemtic Name: [4-(4-ethylhexan-2-yloxycarbonyl)phenyl] 4-[4-(4-ethylhexan-2-yloxycarbonyl)phenyl]benzoate Openeye Name: [4-(3-ethyl-1-methyl-pentoxy)carbonylphenyl] 4-[4-(3-ethyl-1-methyl-pentoxy)carbonylphenyl]benzoate CAS Name: 4-[4-[4-ethylhexan-2-yloxy(oxo)methyl]phenyl]benzoic acid [4-[4-ethylhexan-2-yloxy(oxo)methyl]phenyl] ester IUPAC Name: [4-(4-ethylhexan-2-yloxycarbonyl)phenyl] 4-[4-(4-ethylhexan-2-yloxycarbonyl)phenyl]benzoate Traditional Name: 4-[4-(3-ethyl-1-methyl-pentoxy)carbonylphenyl]benzoic acid [4-(3-ethyl-1-methyl-pentoxy)carbonylphenyl] ester Formula: C37H46O6 MolecularWeight: 586.75754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC(C)CC(CC)CC

Isomeric SMILES

CCC(CC)CC(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC(C)CC(CC)CC

InChI

InChI=1S/C37H46O6/c1-7-27(8-2)23-25(5)41-35(38)31-15-11-29(12-16-31)30-13-17-32(18-14-30)37(40)43-34-21-19-33(20-22-34)36(39)42-26(6)24-28(9-3)10-4/h11-22,25-28H,7-10,23-24H2,1-6H3