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

Systemtic Name: 6-prop-2-enoyloxyhexyl 2-[4-(6-methoxyhexoxy)phenyl]carbonyloxy-5-[4-(6-prop-2-enoyloxyhexoxy)cyclohexyl]carbonyloxy-benzoate Openeye Name: 6-prop-2-enoyloxyhexyl 2-[4-(6-methoxyhexoxy)benzoyl]oxy-5-[4-(6-prop-2-enoyloxyhexoxy)cyclohexanecarbonyl]oxy-benzoate CAS Name: 2-[[4-(6-methoxyhexoxy)phenyl]-oxomethoxy]-5-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]cyclohexyl]methoxy]benzoic acid 6-(1-oxoprop-2-enoxy)hexyl ester IUPAC Name: 6-prop-2-enoyloxyhexyl 2-[4-(6-methoxyhexoxy)benzoyl]oxy-5-[4-(6-prop-2-enoyloxyhexoxy)cyclohexanecarbonyl]oxybenzoate Traditional Name: 5-[4-(6-acryloyloxyhexoxy)cyclohexanecarbonyl]oxy-2-[4-(6-methoxyhexoxy)benzoyl]oxy-benzoic acid 6-acryloyloxyhexyl ester Formula: C46H62O13 MolecularWeight: 822.97668

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)OC(=O)C3CCC(CC3)OCCCCCCOC(=O)C=C)C(=O)OCCCCCCOC(=O)C=C

Isomeric SMILES

COCCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)OC(=O)C3CCC(CC3)OCCCCCCOC(=O)C=C)C(=O)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C46H62O13/c1-4-42(47)55-31-15-9-8-14-30-54-37-22-18-35(19-23-37)44(49)58-39-26-27-41(40(34-39)46(51)57-33-17-11-10-16-32-56-43(48)5-2)59-45(50)36-20-24-38(25-21-36)53-29-13-7-6-12-28-52-3/h4-5,20-21,24-27,34-35,37H,1-2,6-19,22-23,28-33H2,3H3