4-[(E)-2-[4-[(E)-2-(2,5-dimethylphenyl)ethenyl]phenyl]ethenyl]benzaldehyde

Systemtic Name: 4-[(E)-2-[4-[(E)-2-(2,5-dimethylphenyl)ethenyl]phenyl]ethenyl]benzaldehyde Openeye Name: 4-[(E)-2-[4-[(E)-2-(2,5-dimethylphenyl)vinyl]phenyl]vinyl]benzaldehyde CAS Name: 4-[(E)-2-[4-[(E)-2-(2,5-dimethylphenyl)ethenyl]phenyl]ethenyl]benzaldehyde IUPAC Name: 4-[(E)-2-[4-[(E)-2-(2,5-dimethylphenyl)ethenyl]phenyl]ethenyl]benzaldehyde Traditional Name: 4-[(E)-2-[4-[(E)-2-(2,5-dimethylphenyl)vinyl]phenyl]vinyl]benzaldehyde Formula: C25H22O MolecularWeight: 338.44158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=CC2=CC=C(C=C2)C=CC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=C/C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)C=O

InChI

InChI=1S/C25H22O/c1-19-3-4-20(2)25(17-19)16-15-23-9-7-21(8-10-23)5-6-22-11-13-24(18-26)14-12-22/h3-18H,1-2H3/b6-5+,16-15+