3,5-bis[(E)-2-phenylethenyl]benzaldehyde

Systemtic Name: 3,5-bis[(E)-2-phenylethenyl]benzaldehyde Openeye Name: 3,5-bis[(E)-styryl]benzaldehyde CAS Name: 3,5-bis[(E)-2-phenylethenyl]benzaldehyde IUPAC Name: 3,5-bis[(E)-2-phenylethenyl]benzaldehyde Traditional Name: 3,5-bis[(E)-styryl]benzaldehyde Formula: C23H18O MolecularWeight: 310.38842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=CC(=C2)C=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H18O/c24-18-23-16-21(13-11-19-7-3-1-4-8-19)15-22(17-23)14-12-20-9-5-2-6-10-20/h1-18H/b13-11+,14-12+