2-hexoxypropyl 4-[4-(11-prop-2-enoyloxyundecanoyloxy)phenyl]carbonylbenzoate

Systemtic Name: 2-hexoxypropyl 4-[4-(11-prop-2-enoyloxyundecanoyloxy)phenyl]carbonylbenzoate Openeye Name: 2-hexoxypropyl 4-[4-(11-prop-2-enoyloxyundecanoyloxy)benzoyl]benzoate CAS Name: 4-[oxo-[4-[1-oxo-11-(1-oxoprop-2-enoxy)undecoxy]phenyl]methyl]benzoic acid 2-hexoxypropyl ester IUPAC Name: 2-hexoxypropyl 4-[4-(11-prop-2-enoyloxyundecanoyloxy)benzoyl]benzoate Traditional Name: 4-[4-(11-acryloyloxyundecanoyloxy)benzoyl]benzoic acid 2-hexoxypropyl ester Formula: C37H50O8 MolecularWeight: 622.7881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(C)COC(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)CCCCCCCCCCOC(=O)C=C

Isomeric SMILES

CCCCCCOC(C)COC(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)CCCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C37H50O8/c1-4-6-7-15-26-42-29(3)28-44-37(41)32-20-18-30(19-21-32)36(40)31-22-24-33(25-23-31)45-35(39)17-14-12-10-8-9-11-13-16-27-43-34(38)5-2/h5,18-25,29H,2,4,6-17,26-28H2,1,3H3