pentyl 2-[4-(6-methoxyhexoxy)phenyl]carbonyloxy-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate

Systemtic Name: pentyl 2-[4-(6-methoxyhexoxy)phenyl]carbonyloxy-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate Openeye Name: pentyl 2-[4-(6-methoxyhexoxy)benzoyl]oxy-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-benzoate CAS Name: 2-[[4-(6-methoxyhexoxy)phenyl]-oxomethoxy]-5-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]benzoic acid pentyl ester IUPAC Name: pentyl 2-[4-(6-methoxyhexoxy)benzoyl]oxy-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoate Traditional Name: 5-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-2-[4-(6-methoxyhexoxy)benzoyl]oxy-benzoic acid amyl ester Formula: C42H52O11 MolecularWeight: 732.85568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOC

Isomeric SMILES

CCCCCOC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOC

InChI

InChI=1S/C42H52O11/c1-4-6-11-30-51-42(46)37-31-36(52-40(44)32-16-20-34(21-17-32)49-28-14-9-10-15-29-50-39(43)5-2)24-25-38(37)53-41(45)33-18-22-35(23-19-33)48-27-13-8-7-12-26-47-3/h5,16-25,31H,2,4,6-15,26-30H2,1,3H3