(Z)-4-(4-methoxy-3-methyl-phenyl)-3-phenyl-but-2-enal

Systemtic Name: (Z)-4-(4-methoxy-3-methyl-phenyl)-3-phenyl-but-2-enal Openeye Name: (Z)-4-(4-methoxy-3-methyl-phenyl)-3-phenyl-but-2-enal CAS Name: (Z)-4-(4-methoxy-3-methylphenyl)-3-phenyl-2-butenal IUPAC Name: (Z)-4-(4-methoxy-3-methylphenyl)-3-phenylbut-2-enal Traditional Name: (Z)-4-(4-methoxy-3-methyl-phenyl)-3-phenyl-but-2-enal Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-14-12-15(8-9-18(14)20-2)13-17(10-11-19)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3/b17-10-