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

Systemtic Name: propyl 3,4-bis[[4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]phenyl]methoxy]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C58H68O10 MolecularWeight: 925.15452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=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

CCCOC(=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/C58H68O10/c1-4-37-66-58(61)51-31-36-54(67-43-45-19-23-47(24-20-45)49-27-32-52(33-28-49)62-38-15-11-7-9-13-17-40-64-56(59)5-2)55(42-51)68-44-46-21-25-48(26-22-46)50-29-34-53(35-30-50)63-39-16-12-8-10-14-18-41-65-57(60)6-3/h5-6,19-36,42H,2-4,7-18,37-41,43-44H2,1H3