phenylcarbonyl 2-(2-prop-2-enoyloxyundecanoyloxy)benzoate

Systemtic Name: phenylcarbonyl 2-(2-prop-2-enoyloxyundecanoyloxy)benzoate Openeye Name: benzoyl 2-(2-prop-2-enoyloxyundecanoyloxy)benzoate CAS Name: 2-[1-oxo-2-(1-oxoprop-2-enoxy)undecoxy]benzoic acid benzoyl ester IUPAC Name: benzoyl 2-(2-prop-2-enoyloxyundecanoyloxy)benzoate Traditional Name: 2-(2-acryloyloxyundecanoyloxy)benzoic acid benzoyl ester Formula: C28H32O7 MolecularWeight: 480.54948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C(=O)OC1=CC=CC=C1C(=O)OC(=O)C2=CC=CC=C2)OC(=O)C=C

Isomeric SMILES

CCCCCCCCCC(C(=O)OC1=CC=CC=C1C(=O)OC(=O)C2=CC=CC=C2)OC(=O)C=C

InChI

InChI=1S/C28H32O7/c1-3-5-6-7-8-9-13-20-24(33-25(29)4-2)28(32)34-23-19-15-14-18-22(23)27(31)35-26(30)21-16-11-10-12-17-21/h4,10-12,14-19,24H,2-3,5-9,13,20H2,1H3