[1-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)-7,7,7-triphenyl-heptyl] ethanoate

Systemtic Name: [1-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)-7,7,7-triphenyl-heptyl] ethanoate Openeye Name: [1-(2-hydroxy-5-oxo-2H-furan-3-yl)-7,7,7-triphenyl-heptyl] acetate CAS Name: acetic acid [1-(2-hydroxy-5-oxo-2H-furan-3-yl)-7,7,7-triphenylheptyl] ester IUPAC Name: [1-(2-hydroxy-5-oxo-2H-furan-3-yl)-7,7,7-triphenylheptyl] acetate Traditional Name: acetic acid [1-(2-hydroxy-5-keto-2H-furan-3-yl)-7,7,7-triphenyl-heptyl] ester Formula: C31H32O5 MolecularWeight: 484.58278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=O)OC4O

Isomeric SMILES

CC(=O)OC(CCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=O)OC4O

InChI

InChI=1S/C31H32O5/c1-23(32)35-28(27-22-29(33)36-30(27)34)20-12-5-13-21-31(24-14-6-2-7-15-24,25-16-8-3-9-17-25)26-18-10-4-11-19-26/h2-4,6-11,14-19,22,28,30,34H,5,12-13,20-21H2,1H3