5-ethyl-2-oxidanyl-3-prop-2-enyl-benzaldehyde

Systemtic Name: 5-ethyl-2-oxidanyl-3-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-5-ethyl-2-hydroxy-benzaldehyde CAS Name: 5-ethyl-2-hydroxy-3-prop-2-enylbenzaldehyde IUPAC Name: 5-ethyl-2-hydroxy-3-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-5-ethyl-2-hydroxy-benzaldehyde Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C=O)O)CC=C

Isomeric SMILES

CCC1=CC(=C(C(=C1)C=O)O)CC=C

InChI

InChI=1S/C12H14O2/c1-3-5-10-6-9(4-2)7-11(8-13)12(10)14/h3,6-8,14H,1,4-5H2,2H3