2-(4-oxidanylhepta-1,6-dien-4-yl)benzaldehyde

Systemtic Name: 2-(4-oxidanylhepta-1,6-dien-4-yl)benzaldehyde Openeye Name: 2-(1-allyl-1-hydroxy-but-3-enyl)benzaldehyde CAS Name: 2-(4-hydroxyhepta-1,6-dien-4-yl)benzaldehyde IUPAC Name: 2-(4-hydroxyhepta-1,6-dien-4-yl)benzaldehyde Traditional Name: 2-(1-allyl-1-hydroxy-but-3-enyl)benzaldehyde Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C1=CC=CC=C1C=O)O

Isomeric SMILES

C=CCC(CC=C)(C1=CC=CC=C1C=O)O

InChI

InChI=1S/C14H16O2/c1-3-9-14(16,10-4-2)13-8-6-5-7-12(13)11-15/h3-8,11,16H,1-2,9-10H2