Name: 3,5-di-(2-propenyl)-4-hydroxybenzaldehyde
SMILES:
C=CCc1cc(C=O)cc(CC=C)c1OSupplementary Information
IUPAC: 4-hydroxy-3,5-bis(prop-2-enyl)benzaldehyde
InChIKey: MMNDXXBXDUWNPG-UHFFFAOYSA-N
Synonyme
SCHEMBL1001855SCHEMBL10493469MMNDXXBXDUWNPG-UHFFFAOYSA-N3,5-di-(2-propenyl)-4-hydroxybenzaldehyde