3-[(3-oxidanyl-3-oxidanylidene-prop-1-ynyl)-pentyl-phenyl-silyl]prop-2-ynoic acid

Systemtic Name: 3-[(3-oxidanyl-3-oxidanylidene-prop-1-ynyl)-pentyl-phenyl-silyl]prop-2-ynoic acid Openeye Name: 3-[(3-hydroxy-3-oxo-prop-1-ynyl)-pentyl-phenyl-silyl]prop-2-ynoic acid CAS Name: 3-[(3-hydroxy-3-oxoprop-1-ynyl)-pentyl-phenylsilyl]-2-propynoic acid IUPAC Name: 3-[(3-hydroxy-3-oxoprop-1-ynyl)-pentyl-phenylsilyl]prop-2-ynoic acid Traditional Name: 3-[amyl-(3-hydroxy-3-keto-prop-1-ynyl)-phenyl-silyl]propiolic acid Formula: C17H18O4Si MolecularWeight: 314.40792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[Si](C#CC(=O)O)(C#CC(=O)O)C1=CC=CC=C1

Isomeric SMILES

CCCCC[Si](C#CC(=O)O)(C#CC(=O)O)C1=CC=CC=C1

InChI

InChI=1S/C17H18O4Si/c1-2-3-7-12-22(13-10-16(18)19,14-11-17(20)21)15-8-5-4-6-9-15/h4-6,8-9H,2-3,7,12H2,1H3,(H,18,19)(H,20,21)