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

Systemtic Name: ethyl 3,4-bis[[4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]phenyl]methoxy]benzoate Openeye Name: ethyl 3,4-bis[[4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]phenyl]methoxy]benzoate CAS Name: 3,4-bis[[4-[4-[8-(1-oxoprop-2-enoxy)octoxy]phenyl]phenyl]methoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3,4-bis[[4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]phenyl]methoxy]benzoate Traditional Name: 3,4-bis[[4-[4-(8-acryloyloxyoctoxy)phenyl]benzyl]oxy]benzoic acid ethyl ester Formula: C57H66O10 MolecularWeight: 911.12794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C57H66O10/c1-4-55(58)64-39-17-13-9-7-11-15-37-62-51-32-27-48(28-33-51)46-23-19-44(20-24-46)42-66-53-36-31-50(57(60)61-6-3)41-54(53)67-43-45-21-25-47(26-22-45)49-29-34-52(35-30-49)63-38-16-12-8-10-14-18-40-65-56(59)5-2/h4-5,19-36,41H,1-2,6-18,37-40,42-43H2,3H3