3,6-bis(oxidanyl)-2-[(E)-pent-3-enyl]benzaldehyde

Systemtic Name: 3,6-bis(oxidanyl)-2-[(E)-pent-3-enyl]benzaldehyde Openeye Name: 3,6-dihydroxy-2-[(E)-pent-3-enyl]benzaldehyde CAS Name: 3,6-dihydroxy-2-[(E)-pent-3-enyl]benzaldehyde IUPAC Name: 3,6-dihydroxy-2-[(E)-pent-3-enyl]benzaldehyde Traditional Name: 3,6-dihydroxy-2-[(E)-pent-3-enyl]benzaldehyde Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1=C(C=CC(=C1C=O)O)O

Isomeric SMILES

C/C=C/CCC1=C(C=CC(=C1C=O)O)O

InChI

InChI=1S/C12H14O3/c1-2-3-4-5-9-10(8-13)12(15)7-6-11(9)14/h2-3,6-8,14-15H,4-5H2,1H3/b3-2+