4-oxidanyl-3-(2-oxidanyl-5-prop-2-enyl-phenyl)benzaldehyde

Systemtic Name: 4-oxidanyl-3-(2-oxidanyl-5-prop-2-enyl-phenyl)benzaldehyde Openeye Name: 3-(5-allyl-2-hydroxy-phenyl)-4-hydroxy-benzaldehyde CAS Name: 4-hydroxy-3-(2-hydroxy-5-prop-2-enylphenyl)benzaldehyde IUPAC Name: 4-hydroxy-3-(2-hydroxy-5-prop-2-enylphenyl)benzaldehyde Traditional Name: 3-(5-allyl-2-hydroxy-phenyl)-4-hydroxy-benzaldehyde Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)C=O)O

Isomeric SMILES

C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)C=O)O

InChI

InChI=1S/C16H14O3/c1-2-3-11-4-6-15(18)13(8-11)14-9-12(10-17)5-7-16(14)19/h2,4-10,18-19H,1,3H2