3-methyl-2,4-bis(oxidanyl)-6-[(Z)-2-oxidanylprop-1-enyl]benzaldehyde

Systemtic Name: 3-methyl-2,4-bis(oxidanyl)-6-[(Z)-2-oxidanylprop-1-enyl]benzaldehyde Openeye Name: 2,4-dihydroxy-6-[(Z)-2-hydroxyprop-1-enyl]-3-methyl-benzaldehyde CAS Name: 2,4-dihydroxy-6-[(Z)-2-hydroxyprop-1-enyl]-3-methylbenzaldehyde IUPAC Name: 2,4-dihydroxy-6-[(Z)-2-hydroxyprop-1-enyl]-3-methylbenzaldehyde Traditional Name: 2,4-dihydroxy-6-[(Z)-2-hydroxyprop-1-enyl]-3-methyl-benzaldehyde Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1O)C=O)C=C(C)O)O

Isomeric SMILES

CC1=C(C=C(C(=C1O)C=O)/C=C(/C)\O)O

InChI

InChI=1S/C11H12O4/c1-6(13)3-8-4-10(14)7(2)11(15)9(8)5-12/h3-5,13-15H,1-2H3/b6-3-