3-ethoxy-4-oxidanyl-5-prop-2-enyl-benzaldehyde

Systemtic Name: 3-ethoxy-4-oxidanyl-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-5-ethoxy-4-hydroxy-benzaldehyde CAS Name: 3-ethoxy-4-hydroxy-5-prop-2-enylbenzaldehyde IUPAC Name: 3-ethoxy-4-hydroxy-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-5-ethoxy-4-hydroxy-benzaldehyde Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=O

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)C=O

InChI

InChI=1S/C12H14O3/c1-3-5-10-6-9(8-13)7-11(12(10)14)15-4-2/h3,6-8,14H,1,4-5H2,2H3