dodecyl 2-[4-[4-(2-dodecoxy-2-oxidanylidene-ethoxy)-2-oxidanyl-phenyl]carbonylphenoxy]ethanoate

Systemtic Name: dodecyl 2-[4-[4-(2-dodecoxy-2-oxidanylidene-ethoxy)-2-oxidanyl-phenyl]carbonylphenoxy]ethanoate Openeye Name: dodecyl 2-[4-[4-(2-dodecoxy-2-oxo-ethoxy)-2-hydroxy-benzoyl]phenoxy]acetate CAS Name: 2-[4-[[4-(2-dodecoxy-2-oxoethoxy)-2-hydroxyphenyl]-oxomethyl]phenoxy]acetic acid dodecyl ester IUPAC Name: dodecyl 2-[4-[4-(2-dodecoxy-2-oxoethoxy)-2-hydroxybenzoyl]phenoxy]acetate Traditional Name: 2-[4-[2-hydroxy-4-(2-keto-2-lauryloxy-ethoxy)benzoyl]phenoxy]acetic acid lauryl ester Formula: C41H62O8 MolecularWeight: 682.92618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)COC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(=O)OCCCCCCCCCCCC)O

Isomeric SMILES

CCCCCCCCCCCCOC(=O)COC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(=O)OCCCCCCCCCCCC)O

InChI

InChI=1S/C41H62O8/c1-3-5-7-9-11-13-15-17-19-21-29-46-39(43)32-48-35-25-23-34(24-26-35)41(45)37-28-27-36(31-38(37)42)49-33-40(44)47-30-22-20-18-16-14-12-10-8-6-4-2/h23-28,31,42H,3-22,29-30,32-33H2,1-2H3