[3-tert-butyl-4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [3-tert-butyl-4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [3-tert-butyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [3-tert-butyl-4-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]phenyl] ester IUPAC Name: [3-tert-butyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-3-tert-butyl-phenyl] ester Formula: C42H50O10 MolecularWeight: 714.8404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H50O10/c1-6-38(43)49-28-14-10-8-12-26-47-33-20-16-31(17-21-33)40(45)51-35-24-25-37(36(30-35)42(3,4)5)52-41(46)32-18-22-34(23-19-32)48-27-13-9-11-15-29-50-39(44)7-2/h6-7,16-25,30H,1-2,8-15,26-29H2,3-5H3