4-methoxy-3-oxidanyl-2-prop-2-enyl-benzaldehyde

Systemtic Name: 4-methoxy-3-oxidanyl-2-prop-2-enyl-benzaldehyde Openeye Name: 2-allyl-3-hydroxy-4-methoxy-benzaldehyde CAS Name: 3-hydroxy-4-methoxy-2-prop-2-enylbenzaldehyde IUPAC Name: 3-hydroxy-4-methoxy-2-prop-2-enylbenzaldehyde Traditional Name: 2-allyl-3-hydroxy-4-methoxy-benzaldehyde Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=O)CC=C)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C=O)CC=C)O

InChI

InChI=1S/C11H12O3/c1-3-4-9-8(7-12)5-6-10(14-2)11(9)13/h3,5-7,13H,1,4H2,2H3