3,5-bis(3-oxidanylprop-1-ynyl)benzaldehyde

Systemtic Name: 3,5-bis(3-oxidanylprop-1-ynyl)benzaldehyde Openeye Name: 3,5-bis(3-hydroxyprop-1-ynyl)benzaldehyde CAS Name: 3,5-bis(3-hydroxyprop-1-ynyl)benzaldehyde IUPAC Name: 3,5-bis(3-hydroxyprop-1-ynyl)benzaldehyde Traditional Name: 3,5-bis(3-hydroxyprop-1-ynyl)benzaldehyde Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C#CCO)C#CCO)C=O

Isomeric SMILES

C1=C(C=C(C=C1C#CCO)C#CCO)C=O

InChI

InChI=1S/C13H10O3/c14-5-1-3-11-7-12(4-2-6-15)9-13(8-11)10-16/h7-10,14-15H,5-6H2