hexyl 4-[4-[2-[4-(4-hexoxycarbonylphenoxy)carbonyloxyphenyl]propan-2-yl]phenoxy]carbonyloxybenzoate

Systemtic Name: hexyl 4-[4-[2-[4-(4-hexoxycarbonylphenoxy)carbonyloxyphenyl]propan-2-yl]phenoxy]carbonyloxybenzoate Openeye Name: hexyl 4-[4-[1-[4-(4-hexoxycarbonylphenoxy)carbonyloxyphenyl]-1-methyl-ethyl]phenoxy]carbonyloxybenzoate CAS Name: 4-[[4-[2-[4-[[4-[hexoxy(oxo)methyl]phenoxy]-oxomethoxy]phenyl]propan-2-yl]phenoxy]-oxomethoxy]benzoic acid hexyl ester IUPAC Name: hexyl 4-[4-[2-[4-(4-hexoxycarbonylphenoxy)carbonyloxyphenyl]propan-2-yl]phenoxy]carbonyloxybenzoate Traditional Name: 4-[4-[1-[4-(4-hexoxycarbonylphenoxy)carbonyloxyphenyl]-1-methyl-ethyl]phenoxy]carbonyloxybenzoic acid hexyl ester Formula: C43H48O10 MolecularWeight: 724.83522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC(=O)OC4=CC=C(C=C4)C(=O)OCCCCCC

Isomeric SMILES

CCCCCCOC(=O)C1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC(=O)OC4=CC=C(C=C4)C(=O)OCCCCCC

InChI

InChI=1S/C43H48O10/c1-5-7-9-11-29-48-39(44)31-13-21-35(22-14-31)50-41(46)52-37-25-17-33(18-26-37)43(3,4)34-19-27-38(28-20-34)53-42(47)51-36-23-15-32(16-24-36)40(45)49-30-12-10-8-6-2/h13-28H,5-12,29-30H2,1-4H3