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4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]benzaldehyde

4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]benzaldehyde

Systemtic Name:4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]benzaldehyde
Openeye Name:4-[(E)-2-[4-[(E)-styryl]phenyl]vinyl]benzaldehyde
CAS Name:4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]benzaldehyde
IUPAC Name:4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]benzaldehyde
Traditional Name:4-[(E)-2-[4-[(E)-styryl]phenyl]vinyl]benzaldehyde
Formula: C23H18O
MolecularWeight: 310.38842
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H18O/c24-18-23-16-14-22(15-17-23)13-12-21-10-8-20(9-11-21)7-6-19-4-2-1-3-5-19/h1-18H/b7-6+,13-12+


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