2-(3-oxidanylbutan-2-yl)-3,3-diphenyl-cyclobutan-1-one

Systemtic Name: 2-(3-oxidanylbutan-2-yl)-3,3-diphenyl-cyclobutan-1-one Openeye Name: 2-(2-hydroxy-1-methyl-propyl)-3,3-diphenyl-cyclobutanone CAS Name: 2-(3-hydroxybutan-2-yl)-3,3-diphenyl-1-cyclobutanone IUPAC Name: 2-(3-hydroxybutan-2-yl)-3,3-diphenylcyclobutan-1-one Traditional Name: 2-(2-hydroxy-1-methyl-propyl)-3,3-diphenyl-cyclobutanone Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-14(15(2)21)19-18(22)13-20(19,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,14-15,19,21H,13H2,1-2H3