4-[(E)-1,2-diphenylbut-1-enyl]benzaldehyde

Systemtic Name: 4-[(E)-1,2-diphenylbut-1-enyl]benzaldehyde Openeye Name: 4-[(E)-1,2-diphenylbut-1-enyl]benzaldehyde CAS Name: 4-[(E)-1,2-diphenylbut-1-enyl]benzaldehyde IUPAC Name: 4-[(E)-1,2-diphenylbut-1-enyl]benzaldehyde Traditional Name: 4-[(E)-1,2-diphenylbut-1-enyl]benzaldehyde Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O/c1-2-22(19-9-5-3-6-10-19)23(20-11-7-4-8-12-20)21-15-13-18(17-24)14-16-21/h3-17H,2H2,1H3/b23-22+