5-(3-methylbut-2-enyl)-2-(3-methylbut-3-en-1-ynyl)-3,6-bis(oxidanyl)benzaldehyde

Systemtic Name: 5-(3-methylbut-2-enyl)-2-(3-methylbut-3-en-1-ynyl)-3,6-bis(oxidanyl)benzaldehyde Openeye Name: 2,5-dihydroxy-3-(3-methylbut-2-enyl)-6-(3-methylbut-3-en-1-ynyl)benzaldehyde CAS Name: 2,5-dihydroxy-3-(3-methylbut-2-enyl)-6-(3-methylbut-3-en-1-ynyl)benzaldehyde IUPAC Name: 2,5-dihydroxy-3-(3-methylbut-2-enyl)-6-(3-methylbut-3-en-1-ynyl)benzaldehyde Traditional Name: 2,5-dihydroxy-3-(3-methylbut-2-enyl)-6-(3-methylbut-3-en-1-ynyl)benzaldehyde Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=C(C(=C1O)C=O)C#CC(=C)C)O)C

Isomeric SMILES

CC(=CCC1=CC(=C(C(=C1O)C=O)C#CC(=C)C)O)C

InChI

InChI=1S/C17H18O3/c1-11(2)5-7-13-9-16(19)14(8-6-12(3)4)15(10-18)17(13)20/h5,9-10,19-20H,3,7H2,1-2,4H3