4-[(E)-2-oxidanyl-4-oxidanylidene-6-phenyl-hex-5-enyl]benzaldehyde

Systemtic Name: 4-[(E)-2-oxidanyl-4-oxidanylidene-6-phenyl-hex-5-enyl]benzaldehyde Openeye Name: 4-[(E)-2-hydroxy-4-oxo-6-phenyl-hex-5-enyl]benzaldehyde CAS Name: 4-[(E)-2-hydroxy-4-oxo-6-phenylhex-5-enyl]benzaldehyde IUPAC Name: 4-[(E)-2-hydroxy-4-oxo-6-phenylhex-5-enyl]benzaldehyde Traditional Name: 4-[(E)-2-hydroxy-4-keto-6-phenyl-hex-5-enyl]benzaldehyde Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC(CC2=CC=C(C=C2)C=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC(CC2=CC=C(C=C2)C=O)O

InChI

InChI=1S/C19H18O3/c20-14-17-8-6-16(7-9-17)12-19(22)13-18(21)11-10-15-4-2-1-3-5-15/h1-11,14,19,22H,12-13H2/b11-10+