penta-1,3-diynyl 2,5-bis[[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy]benzoate

Systemtic Name: penta-1,3-diynyl 2,5-bis[[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy]benzoate Openeye Name: penta-1,3-diynyl 2,5-bis[[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy]benzoate CAS Name: 2,5-bis[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]benzoic acid penta-1,3-diynyl ester IUPAC Name: penta-1,3-diynyl 2,5-bis[[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy]benzoate Traditional Name: 2,5-bis[[4-(6-acryloyloxyhexoxy)benzoyl]oxy]benzoic acid penta-1,3-diynyl ester Formula: C44H44O12 MolecularWeight: 764.81296

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC#COC(=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(=O)C=C

Isomeric SMILES

CC#CC#COC(=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(=O)C=C

InChI

InChI=1S/C44H44O12/c1-4-7-12-31-54-44(49)38-32-37(55-42(47)33-17-21-35(22-18-33)50-27-13-8-10-15-29-52-40(45)5-2)25-26-39(38)56-43(48)34-19-23-36(24-20-34)51-28-14-9-11-16-30-53-41(46)6-3/h5-6,17-26,32H,2-3,8-11,13-16,27-30H2,1H3