bis(4-methylphenyl)methanone; [4-(2-methylprop-2-enoxy)phenyl]-phenyl-methanone

Systemtic Name: bis(4-methylphenyl)methanone; [4-(2-methylprop-2-enoxy)phenyl]-phenyl-methanone Openeye Name: bis-p-tolylmethanone; [4-(2-methylallyloxy)phenyl]-phenyl-methanone CAS Name: bis(4-methylphenyl)methanone; [4-(2-methylprop-2-enoxy)phenyl]-phenylmethanone IUPAC Name: bis(4-methylphenyl)methanone; [4-(2-methylprop-2-enoxy)phenyl]-phenylmethanone Traditional Name: bis-p-tolylmethanone; [4-(2-methylallyloxy)phenyl]-phenyl-methanone Formula: C32H30O3 MolecularWeight: 462.5788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C.CC(=C)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C.CC(=C)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16O2.C15H14O/c1-13(2)12-19-16-10-8-15(9-11-16)17(18)14-6-4-3-5-7-14;1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14/h3-11H,1,12H2,2H3;3-10H,1-2H3