4-oxidanylbutyl 2,5-bis[[4-(11-prop-2-enoyloxyundecoxy)phenyl]carbonyloxy]benzoate

Systemtic Name: 4-oxidanylbutyl 2,5-bis[[4-(11-prop-2-enoyloxyundecoxy)phenyl]carbonyloxy]benzoate Openeye Name: 4-hydroxybutyl 2,5-bis[[4-(11-prop-2-enoyloxyundecoxy)benzoyl]oxy]benzoate CAS Name: 2,5-bis[oxo-[4-[11-(1-oxoprop-2-enoxy)undecoxy]phenyl]methoxy]benzoic acid 4-hydroxybutyl ester IUPAC Name: 4-hydroxybutyl 2,5-bis[[4-(11-prop-2-enoyloxyundecoxy)benzoyl]oxy]benzoate Traditional Name: 2,5-bis[[4-(11-acryloyloxyundecoxy)benzoyl]oxy]benzoic acid 4-hydroxybutyl ester Formula: C53H70O13 MolecularWeight: 915.1151

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C=C)C(=O)OCCCCO

Isomeric SMILES

C=CC(=O)OCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C=C)C(=O)OCCCCO

InChI

InChI=1S/C53H70O13/c1-3-49(55)62-38-22-17-13-9-5-7-11-15-20-36-60-44-29-25-42(26-30-44)51(57)65-46-33-34-48(47(41-46)53(59)64-40-24-19-35-54)66-52(58)43-27-31-45(32-28-43)61-37-21-16-12-8-6-10-14-18-23-39-63-50(56)4-2/h3-4,25-34,41,54H,1-2,5-24,35-40H2