1-[4-(3-methyl-1-phenyl-but-2-en-2-yl)phenyl]ethanone

Systemtic Name: 1-[4-(3-methyl-1-phenyl-but-2-en-2-yl)phenyl]ethanone Openeye Name: 1-[4-(1-benzyl-2-methyl-prop-1-enyl)phenyl]ethanone CAS Name: 1-[4-(3-methyl-1-phenylbut-2-en-2-yl)phenyl]ethanone IUPAC Name: 1-[4-(3-methyl-1-phenylbut-2-en-2-yl)phenyl]ethanone Traditional Name: 1-[4-(1-benzyl-2-methyl-prop-1-enyl)phenyl]ethanone Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O/c1-14(2)19(13-16-7-5-4-6-8-16)18-11-9-17(10-12-18)15(3)20/h4-12H,13H2,1-3H3