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

Systemtic Name: methyl 3,4-bis[[6-[4-(8-prop-2-enoyloxyoctoxy)phenyl]pyridin-3-yl]methoxy]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C54H62N2O10 MolecularWeight: 899.07748

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Descriptors Computed from Structure

Canonical SMILES:

COC(=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

COC(=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/C54H62N2O10/c1-4-52(57)63-34-16-12-8-6-10-14-32-61-46-25-20-43(21-26-46)48-29-18-41(37-55-48)39-65-50-31-24-45(54(59)60-3)36-51(50)66-40-42-19-30-49(56-38-42)44-22-27-47(28-23-44)62-33-15-11-7-9-13-17-35-64-53(58)5-2/h4-5,18-31,36-38H,1-2,6-17,32-35,39-40H2,3H3