(3-methylphenyl)-(3-methyl-4-prop-2-enoxy-phenyl)methanone

Systemtic Name: (3-methylphenyl)-(3-methyl-4-prop-2-enoxy-phenyl)methanone Openeye Name: (4-allyloxy-3-methyl-phenyl)-(m-tolyl)methanone CAS Name: (3-methylphenyl)-(3-methyl-4-prop-2-enoxyphenyl)methanone IUPAC Name: (3-methylphenyl)-(3-methyl-4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxy-3-methyl-phenyl)-(m-tolyl)methanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-4-10-20-17-9-8-16(12-14(17)3)18(19)15-7-5-6-13(2)11-15/h4-9,11-12H,1,10H2,2-3H3