ethyl 3,4-bis[[6-[4-(8-prop-2-enoyloxyoctoxy)phenyl]pyridin-3-yl]methoxy]benzoate

Systemtic Name: ethyl 3,4-bis[[6-[4-(8-prop-2-enoyloxyoctoxy)phenyl]pyridin-3-yl]methoxy]benzoate Openeye Name: ethyl 3,4-bis[[6-[4-(8-prop-2-enoyloxyoctoxy)phenyl]-3-pyridyl]methoxy]benzoate CAS Name: 3,4-bis[[6-[4-[8-(1-oxoprop-2-enoxy)octoxy]phenyl]-3-pyridinyl]methoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3,4-bis[[6-[4-(8-prop-2-enoyloxyoctoxy)phenyl]pyridin-3-yl]methoxy]benzoate Traditional Name: 3,4-bis[[6-[4-(8-acryloyloxyoctoxy)phenyl]-3-pyridyl]methoxy]benzoic acid ethyl ester Formula: C55H64N2O10 MolecularWeight: 913.10406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)OCC2=CN=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C=C)OCC4=CN=C(C=C4)C5=CC=C(C=C5)OCCCCCCCCOC(=O)C=C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)OCC2=CN=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C=C)OCC4=CN=C(C=C4)C5=CC=C(C=C5)OCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C55H64N2O10/c1-4-53(58)64-35-17-13-9-7-11-15-33-62-47-26-21-44(22-27-47)49-30-19-42(38-56-49)40-66-51-32-25-46(55(60)61-6-3)37-52(51)67-41-43-20-31-50(57-39-43)45-23-28-48(29-24-45)63-34-16-12-8-10-14-18-36-65-54(59)5-2/h4-5,19-32,37-39H,1-2,6-18,33-36,40-41H2,3H3