3-[4-[3-oxidanylidene-3-(2,3,5,6-tetramethylphenyl)prop-1-ynyl]phenyl]-1-phenyl-prop-2-yn-1-one

Systemtic Name: 3-[4-[3-oxidanylidene-3-(2,3,5,6-tetramethylphenyl)prop-1-ynyl]phenyl]-1-phenyl-prop-2-yn-1-one Openeye Name: 3-[4-[3-oxo-3-(2,3,5,6-tetramethylphenyl)prop-1-ynyl]phenyl]-1-phenyl-prop-2-yn-1-one CAS Name: 3-[4-[3-oxo-3-(2,3,5,6-tetramethylphenyl)prop-1-ynyl]phenyl]-1-phenyl-2-propyn-1-one IUPAC Name: 3-[4-[3-oxo-3-(2,3,5,6-tetramethylphenyl)prop-1-ynyl]phenyl]-1-phenylprop-2-yn-1-one Traditional Name: 3-[4-[3-keto-3-(2,3,5,6-tetramethylphenyl)prop-1-ynyl]phenyl]-1-phenyl-prop-2-yn-1-one Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)C#CC2=CC=C(C=C2)C#CC(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)C#CC2=CC=C(C=C2)C#CC(=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C28H22O2/c1-19-18-20(2)22(4)28(21(19)3)27(30)17-15-24-12-10-23(11-13-24)14-16-26(29)25-8-6-5-7-9-25/h5-13,18H,1-4H3