3-ethanoyl-4-methoxy-5-(3-methylbut-2-enyl)-2,6-bis(oxidanyl)benzaldehyde

Systemtic Name: 3-ethanoyl-4-methoxy-5-(3-methylbut-2-enyl)-2,6-bis(oxidanyl)benzaldehyde Openeye Name: 3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-enyl)benzaldehyde CAS Name: 3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-enyl)benzaldehyde IUPAC Name: 3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-enyl)benzaldehyde Traditional Name: 3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-enyl)benzaldehyde Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C(=C1OC)C(=O)C)O)C=O)O)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C(=C1OC)C(=O)C)O)C=O)O)C

InChI

InChI=1S/C15H18O5/c1-8(2)5-6-10-13(18)11(7-16)14(19)12(9(3)17)15(10)20-4/h5,7,18-19H,6H2,1-4H3