2,3-bis(2,4-dimethylphenyl)cycloprop-2-en-1-one

Systemtic Name: 2,3-bis(2,4-dimethylphenyl)cycloprop-2-en-1-one Openeye Name: 2,3-bis(2,4-dimethylphenyl)cycloprop-2-en-1-one CAS Name: 2,3-bis(2,4-dimethylphenyl)-1-cycloprop-2-enone IUPAC Name: 2,3-bis(2,4-dimethylphenyl)cycloprop-2-en-1-one Traditional Name: 2,3-bis(2,4-dimethylphenyl)cycloprop-2-en-1-one Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C2=O)C3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C2=O)C3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C19H18O/c1-11-5-7-15(13(3)9-11)17-18(19(17)20)16-8-6-12(2)10-14(16)4/h5-10H,1-4H3