4-[(Z)-1-oxidanyl-2-(phenylcarbonyl)hex-2-enyl]benzaldehyde

Systemtic Name: 4-[(Z)-1-oxidanyl-2-(phenylcarbonyl)hex-2-enyl]benzaldehyde Openeye Name: 4-[(Z)-2-benzoyl-1-hydroxy-hex-2-enyl]benzaldehyde CAS Name: 4-[(Z)-2-benzoyl-1-hydroxyhex-2-enyl]benzaldehyde IUPAC Name: 4-[(Z)-2-benzoyl-1-hydroxyhex-2-enyl]benzaldehyde Traditional Name: 4-[(Z)-2-benzoyl-1-hydroxy-hex-2-enyl]benzaldehyde Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=C(/C(C1=CC=C(C=C1)C=O)O)\C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H20O3/c1-2-3-9-18(19(22)16-7-5-4-6-8-16)20(23)17-12-10-15(14-21)11-13-17/h4-14,20,23H,2-3H2,1H3/b18-9+