3-[(1E,3Z)-3,4-diphenylbuta-1,3-dienyl]benzaldehyde

Systemtic Name: 3-[(1E,3Z)-3,4-diphenylbuta-1,3-dienyl]benzaldehyde Openeye Name: 3-[(1E,3Z)-3,4-diphenylbuta-1,3-dienyl]benzaldehyde CAS Name: 3-[(1E,3Z)-3,4-diphenylbuta-1,3-dienyl]benzaldehyde IUPAC Name: 3-[(1E,3Z)-3,4-diphenylbuta-1,3-dienyl]benzaldehyde Traditional Name: 3-[(1E,3Z)-3,4-diphenylbuta-1,3-dienyl]benzaldehyde Formula: C23H18O MolecularWeight: 310.38842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=CC2=CC(=CC=C2)C=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C/C2=CC(=CC=C2)C=O)\C3=CC=CC=C3

InChI

InChI=1S/C23H18O/c24-18-21-11-7-10-20(16-21)14-15-23(22-12-5-2-6-13-22)17-19-8-3-1-4-9-19/h1-18H/b15-14+,23-17-