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[4-(2-octoxypropanoyloxy)phenyl] 4-(4-dodecoxyphenyl)benzoate

[4-(2-octoxypropanoyloxy)phenyl] 4-(4-dodecoxyphenyl)benzoate

Systemtic Name:[4-(2-octoxypropanoyloxy)phenyl] 4-(4-dodecoxyphenyl)benzoate
Openeye Name:[4-(2-octoxypropanoyloxy)phenyl] 4-(4-dodecoxyphenyl)benzoate
CAS Name:4-(4-dodecoxyphenyl)benzoic acid [4-(2-octoxy-1-oxopropoxy)phenyl] ester
IUPAC Name:[4-(2-octoxypropanoyloxy)phenyl] 4-(4-dodecoxyphenyl)benzoate
Traditional Name:4-(4-lauryloxyphenyl)benzoic acid [4-(2-octoxypropanoyloxy)phenyl] ester
Formula: C42H58O6
MolecularWeight: 658.90632
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OC(=O)C(C)OCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OC(=O)C(C)OCCCCCCCC


InChI

InChI=1S/C42H58O6/c1-4-6-8-10-12-13-14-15-17-19-33-46-38-26-24-36(25-27-38)35-20-22-37(23-21-35)42(44)48-40-30-28-39(29-31-40)47-41(43)34(3)45-32-18-16-11-9-7-5-2/h20-31,34H,4-19,32-33H2,1-3H3


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