3,4-bis(oxidanyl)-5-(4-prop-2-enylphenoxy)benzaldehyde

Systemtic Name: 3,4-bis(oxidanyl)-5-(4-prop-2-enylphenoxy)benzaldehyde Openeye Name: 3-(4-allylphenoxy)-4,5-dihydroxy-benzaldehyde CAS Name: 3,4-dihydroxy-5-(4-prop-2-enylphenoxy)benzaldehyde IUPAC Name: 3,4-dihydroxy-5-(4-prop-2-enylphenoxy)benzaldehyde Traditional Name: 3-(4-allylphenoxy)-4,5-dihydroxy-benzaldehyde Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)OC2=CC(=CC(=C2O)O)C=O

Isomeric SMILES

C=CCC1=CC=C(C=C1)OC2=CC(=CC(=C2O)O)C=O

InChI

InChI=1S/C16H14O4/c1-2-3-11-4-6-13(7-5-11)20-15-9-12(10-17)8-14(18)16(15)19/h2,4-10,18-19H,1,3H2