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

Systemtic Name: [4-(4-ethylhexan-2-yloxycarbonyl)phenyl] 4-(4-heptan-2-yloxycarbonylphenyl)benzoate Openeye Name: [4-(3-ethyl-1-methyl-pentoxy)carbonylphenyl] 4-[4-(1-methylhexoxycarbonyl)phenyl]benzoate CAS Name: 4-[4-[heptan-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-heptan-2-yloxycarbonylphenyl)benzoate Traditional Name: 4-[4-(1-methylhexoxycarbonyl)phenyl]benzoic acid [4-(3-ethyl-1-methyl-pentoxy)carbonylphenyl] ester Formula: C36H44O6 MolecularWeight: 572.73096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(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

CCCCCC(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/C36H44O6/c1-6-9-10-11-25(4)40-34(37)30-16-12-28(13-17-30)29-14-18-31(19-15-29)36(39)42-33-22-20-32(21-23-33)35(38)41-26(5)24-27(7-2)8-3/h12-23,25-27H,6-11,24H2,1-5H3