1,5-bis(2,4,6-trimethylphenyl)penta-1,4-diyn-3-one

Systemtic Name: 1,5-bis(2,4,6-trimethylphenyl)penta-1,4-diyn-3-one Openeye Name: 1,5-bis(2,4,6-trimethylphenyl)penta-1,4-diyn-3-one CAS Name: 1,5-bis(2,4,6-trimethylphenyl)-3-penta-1,4-diynone IUPAC Name: 1,5-bis(2,4,6-trimethylphenyl)penta-1,4-diyn-3-one Traditional Name: 1,5-dimesitylpenta-1,4-diyn-3-one Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C#CC(=O)C#CC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C#CC(=O)C#CC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C23H22O/c1-15-11-17(3)22(18(4)12-15)9-7-21(24)8-10-23-19(5)13-16(2)14-20(23)6/h11-14H,1-6H3