3-but-3-en-2-yl-2-oxidanyl-5-propyl-benzaldehyde

Systemtic Name: 3-but-3-en-2-yl-2-oxidanyl-5-propyl-benzaldehyde Openeye Name: 2-hydroxy-3-(1-methylallyl)-5-propyl-benzaldehyde CAS Name: 3-but-3-en-2-yl-2-hydroxy-5-propylbenzaldehyde IUPAC Name: 3-but-3-en-2-yl-2-hydroxy-5-propylbenzaldehyde Traditional Name: 2-hydroxy-3-(1-methylallyl)-5-propyl-benzaldehyde Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)C=O)O)C(C)C=C

Isomeric SMILES

CCCC1=CC(=C(C(=C1)C=O)O)C(C)C=C

InChI

InChI=1S/C14H18O2/c1-4-6-11-7-12(9-15)14(16)13(8-11)10(3)5-2/h5,7-10,16H,2,4,6H2,1,3H3