[1-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)-11-phenyl-undecyl] ethanoate

Systemtic Name: [1-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)-11-phenyl-undecyl] ethanoate Openeye Name: [1-(2-hydroxy-5-oxo-2H-furan-3-yl)-11-phenyl-undecyl] acetate CAS Name: acetic acid [1-(2-hydroxy-5-oxo-2H-furan-3-yl)-11-phenylundecyl] ester IUPAC Name: [1-(2-hydroxy-5-oxo-2H-furan-3-yl)-11-phenylundecyl] acetate Traditional Name: acetic acid [1-(2-hydroxy-5-keto-2H-furan-3-yl)-11-phenyl-undecyl] ester Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCCCCCCCC1=CC=CC=C1)C2=CC(=O)OC2O

Isomeric SMILES

CC(=O)OC(CCCCCCCCCCC1=CC=CC=C1)C2=CC(=O)OC2O

InChI

InChI=1S/C23H32O5/c1-18(24)27-21(20-17-22(25)28-23(20)26)16-12-7-5-3-2-4-6-9-13-19-14-10-8-11-15-19/h8,10-11,14-15,17,21,23,26H,2-7,9,12-13,16H2,1H3