Name: 3,5-di-(2-propenyl)-4-hydroxybenzaldehyde

IUPAC: 4-hydroxy-3,5-bis(prop-2-enyl)benzaldehyde

SMILES: C=CCc1cc(C=O)cc(CC=C)c1O

Canonical SMILES: C=CCC1=CC(=CC(=C1O)CC=C)C=O

Molecular formula: C13H14O2

Molecular weight: 202.25

InChIKey: MMNDXXBXDUWNPG-UHFFFAOYSA-N

InChI: InChI=1S/C13H14O2/c1-3-5-11-7-10(9-14)8-12(6-4-2)13(11)15/h3-4,7-9,15H,1-2,5-6H2

Synonyms

SCHEMBL1001855SCHEMBL10493469MMNDXXBXDUWNPG-UHFFFAOYSA-N3,5-di-(2-propenyl)-4-hydroxybenzaldehyde

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