1-[4-(4-methoxyphenyl)-2-oxidanyl-phenyl]-2-methyl-butan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)-2-oxidanyl-phenyl]-2-methyl-butan-1-one Openeye Name: 1-[2-hydroxy-4-(4-methoxyphenyl)phenyl]-2-methyl-butan-1-one CAS Name: 1-[2-hydroxy-4-(4-methoxyphenyl)phenyl]-2-methyl-1-butanone IUPAC Name: 1-[2-hydroxy-4-(4-methoxyphenyl)phenyl]-2-methylbutan-1-one Traditional Name: 1-[2-hydroxy-4-(4-methoxyphenyl)phenyl]-2-methyl-butan-1-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=C(C=C(C=C1)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CCC(C)C(=O)C1=C(C=C(C=C1)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H20O3/c1-4-12(2)18(20)16-10-7-14(11-17(16)19)13-5-8-15(21-3)9-6-13/h5-12,19H,4H2,1-3H3