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

Systemtic Name: 6-prop-2-enoyloxyhexyl 5-[4-(6-ethenoxyhexoxy)phenyl]carbonyloxy-2-[4-(6-methoxyhexoxy)phenyl]carbonyloxy-benzoate Openeye Name: 6-prop-2-enoyloxyhexyl 2-[4-(6-methoxyhexoxy)benzoyl]oxy-5-[4-(6-vinyloxyhexoxy)benzoyl]oxy-benzoate CAS Name: 5-[[4-(6-ethenoxyhexoxy)phenyl]-oxomethoxy]-2-[[4-(6-methoxyhexoxy)phenyl]-oxomethoxy]benzoic acid 6-(1-oxoprop-2-enoxy)hexyl ester IUPAC Name: 6-prop-2-enoyloxyhexyl 5-[4-(6-ethenoxyhexoxy)benzoyl]oxy-2-[4-(6-methoxyhexoxy)benzoyl]oxybenzoate Traditional Name: 2-[4-(6-methoxyhexoxy)benzoyl]oxy-5-[4-(6-vinyloxyhexoxy)benzoyl]oxy-benzoic acid 6-acryloyloxyhexyl ester Formula: C45H56O12 MolecularWeight: 788.91894

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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)C3=CC=C(C=C3)OCCCCCCOC=C)C(=O)OCCCCCCOC(=O)C=C

Isomeric SMILES

COCCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC=C)C(=O)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C45H56O12/c1-4-42(46)54-32-16-10-11-17-33-55-45(49)40-34-39(56-43(47)35-18-22-37(23-19-35)53-31-15-9-7-13-29-51-5-2)26-27-41(40)57-44(48)36-20-24-38(25-21-36)52-30-14-8-6-12-28-50-3/h4-5,18-27,34H,1-2,6-17,28-33H2,3H3