Summary

Molecular formula: C17H18O3
SMILES: O=Cc1c(C#CC(=C)C)c(O)cc(c1O)CC=C(C)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
InChIKey: OHAIZLWDWYVYPJ-UHFFFAOYSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
c1ccccc1

Scaffold Graph/Node level:
C1CCCCC1

Scaffold Graph level:
C1CCCCC1

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Quinone and hydroquinone lipids

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Synonymous chemical names:
2,5-dihydroxy-3-isopropenyl-6-(3-methylbut-3-en-1-ynyl)benzaldehyde

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External chemical identifiers:
CID_10801986; NPATLAS_NPA006353; CHEMSPIDER_8977292; ZINC_ZINC000013334621

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Chemical structure download