3-[4-(3-oxidanylidene-1-phenyl-cyclobutyl)phenyl]-3-phenyl-cyclobutan-1-one

Systemtic Name: 3-[4-(3-oxidanylidene-1-phenyl-cyclobutyl)phenyl]-3-phenyl-cyclobutan-1-one Openeye Name: 3-[4-(3-oxo-1-phenyl-cyclobutyl)phenyl]-3-phenyl-cyclobutanone CAS Name: 3-[4-(3-oxo-1-phenylcyclobutyl)phenyl]-3-phenyl-1-cyclobutanone IUPAC Name: 3-[4-(3-oxo-1-phenylcyclobutyl)phenyl]-3-phenylcyclobutan-1-one Traditional Name: 3-[4-(3-keto-1-phenyl-cyclobutyl)phenyl]-3-phenyl-cyclobutanone Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CC1(C2=CC=CC=C2)C3=CC=C(C=C3)C4(CC(=O)C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)CC1(C2=CC=CC=C2)C3=CC=C(C=C3)C4(CC(=O)C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22O2/c27-23-15-25(16-23,19-7-3-1-4-8-19)21-11-13-22(14-12-21)26(17-24(28)18-26)20-9-5-2-6-10-20/h1-14H,15-18H2