(E)-2,3-bis(4-methylphenyl)-3-phenyl-prop-2-enal

Systemtic Name: (E)-2,3-bis(4-methylphenyl)-3-phenyl-prop-2-enal Openeye Name: (E)-3-phenyl-2,3-bis(p-tolyl)prop-2-enal CAS Name: (E)-2,3-bis(4-methylphenyl)-3-phenyl-2-propenal IUPAC Name: (E)-2,3-bis(4-methylphenyl)-3-phenylprop-2-enal Traditional Name: (E)-3-phenyl-2,3-bis(p-tolyl)acrolein Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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