8-naphthalen-2-yloxyoctyl 2,5-bis[[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy]benzoate

Systemtic Name: 8-naphthalen-2-yloxyoctyl 2,5-bis[[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy]benzoate Openeye Name: 8-(2-naphthyloxy)octyl 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 8-(2-naphthalenyloxy)octyl ester IUPAC Name: 8-naphthalen-2-yloxyoctyl 2,5-bis[[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy]benzoate Traditional Name: 2,5-bis[[4-(6-acryloyloxyhexoxy)benzoyl]oxy]benzoic acid 8-(2-naphthoxy)octyl ester Formula: C57H64O13 MolecularWeight: 957.11026

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)C(=O)OCCCCCCCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)C(=O)OCCCCCCCCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C57H64O13/c1-3-53(58)66-38-18-11-9-16-35-63-47-28-24-44(25-29-47)55(60)69-50-33-34-52(70-56(61)45-26-30-48(31-27-45)64-36-17-10-12-19-39-67-54(59)4-2)51(42-50)57(62)68-40-20-8-6-5-7-15-37-65-49-32-23-43-21-13-14-22-46(43)41-49/h3-4,13-14,21-34,41-42H,1-2,5-12,15-20,35-40H2