3-(5-methoxy-2-oxidanyl-phenyl)-3-phenethyl-cyclobutan-1-one

Systemtic Name: 3-(5-methoxy-2-oxidanyl-phenyl)-3-phenethyl-cyclobutan-1-one Openeye Name: 3-(2-hydroxy-5-methoxy-phenyl)-3-phenethyl-cyclobutanone CAS Name: 3-(2-hydroxy-5-methoxyphenyl)-3-phenethyl-1-cyclobutanone IUPAC Name: 3-(2-hydroxy-5-methoxyphenyl)-3-phenethylcyclobutan-1-one Traditional Name: 3-(2-hydroxy-5-methoxy-phenyl)-3-phenethyl-cyclobutanone Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C2(CC(=O)C2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)O)C2(CC(=O)C2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20O3/c1-22-16-7-8-18(21)17(11-16)19(12-15(20)13-19)10-9-14-5-3-2-4-6-14/h2-8,11,21H,9-10,12-13H2,1H3