pentyl 2-oxidanyl-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate

Systemtic Name: pentyl 2-oxidanyl-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate Openeye Name: pentyl 2-hydroxy-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-benzoate CAS Name: 2-hydroxy-5-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]benzoic acid pentyl ester IUPAC Name: pentyl 2-hydroxy-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoate Traditional Name: 5-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-2-hydroxy-benzoic acid amyl ester Formula: C28H34O8 MolecularWeight: 498.56476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)O

Isomeric SMILES

CCCCCOC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)O

InChI

InChI=1S/C28H34O8/c1-3-5-8-19-35-28(32)24-20-23(15-16-25(24)29)36-27(31)21-11-13-22(14-12-21)33-17-9-6-7-10-18-34-26(30)4-2/h4,11-16,20,29H,2-3,5-10,17-19H2,1H3