3-methyl-2,4-bis(oxidanyl)-6-[(E)-pent-3-en-1-ynyl]benzaldehyde

Systemtic Name: 3-methyl-2,4-bis(oxidanyl)-6-[(E)-pent-3-en-1-ynyl]benzaldehyde Openeye Name: 2,4-dihydroxy-3-methyl-6-[(E)-pent-3-en-1-ynyl]benzaldehyde CAS Name: 2,4-dihydroxy-3-methyl-6-[(E)-pent-3-en-1-ynyl]benzaldehyde IUPAC Name: 2,4-dihydroxy-3-methyl-6-[(E)-pent-3-en-1-ynyl]benzaldehyde Traditional Name: 2,4-dihydroxy-3-methyl-6-[(E)-pent-3-en-1-ynyl]benzaldehyde Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC#CC1=CC(=C(C(=C1C=O)O)C)O

Isomeric SMILES

C/C=C/C#CC1=CC(=C(C(=C1C=O)O)C)O

InChI

InChI=1S/C13H12O3/c1-3-4-5-6-10-7-12(15)9(2)13(16)11(10)8-14/h3-4,7-8,15-16H,1-2H3/b4-3+