3-[4-(2-ethylhexoxy)phenyl]carbonyloxybutan-2-yl 4-(2-ethylhexoxy)benzoate

Systemtic Name: 3-[4-(2-ethylhexoxy)phenyl]carbonyloxybutan-2-yl 4-(2-ethylhexoxy)benzoate Openeye Name: [2-[4-(2-ethylhexoxy)benzoyl]oxy-1-methyl-propyl] 4-(2-ethylhexoxy)benzoate CAS Name: 4-(2-ethylhexoxy)benzoic acid 3-[[4-(2-ethylhexoxy)phenyl]-oxomethoxy]butan-2-yl ester IUPAC Name: 3-[4-(2-ethylhexoxy)benzoyl]oxybutan-2-yl 4-(2-ethylhexoxy)benzoate Traditional Name: 4-(2-ethylhexoxy)benzoic acid [2-[4-(2-ethylhexoxy)benzoyl]oxy-1-methyl-propyl] ester Formula: C34H50O6 MolecularWeight: 554.7572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)C(=O)OC(C)C(C)OC(=O)C2=CC=C(C=C2)OCC(CC)CCCC

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)C(=O)OC(C)C(C)OC(=O)C2=CC=C(C=C2)OCC(CC)CCCC

InChI

InChI=1S/C34H50O6/c1-7-11-13-27(9-3)23-37-31-19-15-29(16-20-31)33(35)39-25(5)26(6)40-34(36)30-17-21-32(22-18-30)38-24-28(10-4)14-12-8-2/h15-22,25-28H,7-14,23-24H2,1-6H3