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

Systemtic Name: propyl 3,4-bis[[6-[4-(8-prop-2-enoyloxyoctoxy)phenyl]pyridin-3-yl]methoxy]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C56H66N2O10 MolecularWeight: 927.13064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=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

CCCOC(=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/C56H66N2O10/c1-4-33-66-56(61)47-25-32-52(67-41-43-19-30-50(57-39-43)45-21-26-48(27-22-45)62-34-15-11-7-9-13-17-36-64-54(59)5-2)53(38-47)68-42-44-20-31-51(58-40-44)46-23-28-49(29-24-46)63-35-16-12-8-10-14-18-37-65-55(60)6-3/h5-6,19-32,38-40H,2-4,7-18,33-37,41-42H2,1H3