3-[(E)-hex-1-enyl]-2-oxidanyl-benzaldehyde

Systemtic Name: 3-[(E)-hex-1-enyl]-2-oxidanyl-benzaldehyde Openeye Name: 3-[(E)-hex-1-enyl]-2-hydroxy-benzaldehyde CAS Name: 3-[(E)-hex-1-enyl]-2-hydroxybenzaldehyde IUPAC Name: 3-[(E)-hex-1-enyl]-2-hydroxybenzaldehyde Traditional Name: 3-[(E)-hex-1-enyl]-2-hydroxy-benzaldehyde Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=C(C(=CC=C1)C=O)O

Isomeric SMILES

CCCC/C=C/C1=C(C(=CC=C1)C=O)O

InChI

InChI=1S/C13H16O2/c1-2-3-4-5-7-11-8-6-9-12(10-14)13(11)15/h5-10,15H,2-4H2,1H3/b7-5+