6-(3-methoxyprop-1-ynyl)-3-methyl-2,4-bis(oxidanyl)benzaldehyde

Systemtic Name: 6-(3-methoxyprop-1-ynyl)-3-methyl-2,4-bis(oxidanyl)benzaldehyde Openeye Name: 2,4-dihydroxy-6-(3-methoxyprop-1-ynyl)-3-methyl-benzaldehyde CAS Name: 2,4-dihydroxy-6-(3-methoxyprop-1-ynyl)-3-methylbenzaldehyde IUPAC Name: 2,4-dihydroxy-6-(3-methoxyprop-1-ynyl)-3-methylbenzaldehyde Traditional Name: 2,4-dihydroxy-6-(3-methoxyprop-1-ynyl)-3-methyl-benzaldehyde Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1O)C=O)C#CCOC)O

Isomeric SMILES

CC1=C(C=C(C(=C1O)C=O)C#CCOC)O

InChI

InChI=1S/C12H12O4/c1-8-11(14)6-9(4-3-5-16-2)10(7-13)12(8)15/h6-7,14-15H,5H2,1-2H3