2,2-bis(4-methoxyphenyl)cyclobutan-1-one

Systemtic Name: 2,2-bis(4-methoxyphenyl)cyclobutan-1-one Openeye Name: 2,2-bis(4-methoxyphenyl)cyclobutanone CAS Name: 2,2-bis(4-methoxyphenyl)-1-cyclobutanone IUPAC Name: 2,2-bis(4-methoxyphenyl)cyclobutan-1-one Traditional Name: 2,2-bis(4-methoxyphenyl)cyclobutanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18O3/c1-20-15-7-3-13(4-8-15)18(12-11-17(18)19)14-5-9-16(21-2)10-6-14/h3-10H,11-12H2,1-2H3