(Z)-2-phenyl-3-(2,4,6-trimethylphenyl)prop-2-enal

Systemtic Name: (Z)-2-phenyl-3-(2,4,6-trimethylphenyl)prop-2-enal Openeye Name: (Z)-2-phenyl-3-(2,4,6-trimethylphenyl)prop-2-enal CAS Name: (Z)-2-phenyl-3-(2,4,6-trimethylphenyl)-2-propenal IUPAC Name: (Z)-2-phenyl-3-(2,4,6-trimethylphenyl)prop-2-enal Traditional Name: (Z)-3-mesityl-2-phenyl-acrolein Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-13-9-14(2)18(15(3)10-13)11-17(12-19)16-7-5-4-6-8-16/h4-12H,1-3H3/b17-11+