[4-(3-methylbut-3-en-2-yl)phenyl]-phenyl-methanone

Systemtic Name: [4-(3-methylbut-3-en-2-yl)phenyl]-phenyl-methanone Openeye Name: [4-(1,2-dimethylallyl)phenyl]-phenyl-methanone CAS Name: [4-(3-methylbut-3-en-2-yl)phenyl]-phenylmethanone IUPAC Name: [4-(3-methylbut-3-en-2-yl)phenyl]-phenylmethanone Traditional Name: [4-(1,2-dimethylallyl)phenyl]-phenyl-methanone Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-13(2)14(3)15-9-11-17(12-10-15)18(19)16-7-5-4-6-8-16/h4-12,14H,1H2,2-3H3