[4-(1-phenylethoxycarbonyl)phenyl] 4-[4-(4-ethylhexan-2-yloxycarbonyl)phenyl]benzoate

Systemtic Name: [4-(1-phenylethoxycarbonyl)phenyl] 4-[4-(4-ethylhexan-2-yloxycarbonyl)phenyl]benzoate Openeye Name: [4-(1-phenylethoxycarbonyl)phenyl] 4-[4-(3-ethyl-1-methyl-pentoxy)carbonylphenyl]benzoate CAS Name: 4-[4-[4-ethylhexan-2-yloxy(oxo)methyl]phenyl]benzoic acid [4-[oxo(1-phenylethoxy)methyl]phenyl] ester IUPAC Name: [4-(1-phenylethoxycarbonyl)phenyl] 4-[4-(4-ethylhexan-2-yloxycarbonyl)phenyl]benzoate Traditional Name: 4-[4-(3-ethyl-1-methyl-pentoxy)carbonylphenyl]benzoic acid [4-(1-phenylethoxycarbonyl)phenyl] ester Formula: C37H38O6 MolecularWeight: 578.69402

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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)C4=CC=CC=C4

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)C4=CC=CC=C4

InChI

InChI=1S/C37H38O6/c1-5-27(6-2)24-25(3)41-35(38)31-16-12-29(13-17-31)30-14-18-32(19-15-30)37(40)43-34-22-20-33(21-23-34)36(39)42-26(4)28-10-8-7-9-11-28/h7-23,25-27H,5-6,24H2,1-4H3