4-(3,3-dimethyl-2-phenyl-but-1-enylidene)-2-phenyl-cyclobut-2-en-1-one

Systemtic Name: 4-(3,3-dimethyl-2-phenyl-but-1-enylidene)-2-phenyl-cyclobut-2-en-1-one Openeye Name: 4-(3,3-dimethyl-2-phenyl-but-1-enylidene)-2-phenyl-cyclobut-2-en-1-one CAS Name: 4-(3,3-dimethyl-2-phenylbut-1-enylidene)-2-phenyl-1-cyclobut-2-enone IUPAC Name: 4-(3,3-dimethyl-2-phenylbut-1-enylidene)-2-phenylcyclobut-2-en-1-one Traditional Name: 4-(3,3-dimethyl-2-phenyl-but-1-enylidene)-2-phenyl-cyclobut-2-en-1-one Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C=C1C=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=C=C1C=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O/c1-22(2,3)20(17-12-8-5-9-13-17)15-18-14-19(21(18)23)16-10-6-4-7-11-16/h4-14H,1-3H3