3-[(E)-1-(2-hydroxyphenyl)-2-phenyl-but-1-enyl]benzaldehyde

Systemtic Name: 3-[(E)-1-(2-hydroxyphenyl)-2-phenyl-but-1-enyl]benzaldehyde Openeye Name: 3-[(E)-1-(2-hydroxyphenyl)-2-phenyl-but-1-enyl]benzaldehyde CAS Name: 3-[(E)-1-(2-hydroxyphenyl)-2-phenylbut-1-enyl]benzaldehyde IUPAC Name: 3-[(E)-1-(2-hydroxyphenyl)-2-phenylbut-1-enyl]benzaldehyde Traditional Name: 3-[(E)-1-(2-hydroxyphenyl)-2-phenyl-but-1-enyl]benzaldehyde Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC(=C1)C=O)C2=CC=CC=C2O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC(=C1)C=O)\C2=CC=CC=C2O)/C3=CC=CC=C3

InChI

InChI=1S/C23H20O2/c1-2-20(18-10-4-3-5-11-18)23(21-13-6-7-14-22(21)25)19-12-8-9-17(15-19)16-24/h3-16,25H,2H2,1H3/b23-20+