3-methyl-1-(2-oxidanyl-4-phenoxy-phenyl)butan-1-one

Systemtic Name: 3-methyl-1-(2-oxidanyl-4-phenoxy-phenyl)butan-1-one Openeye Name: 1-(2-hydroxy-4-phenoxy-phenyl)-3-methyl-butan-1-one CAS Name: 1-(2-hydroxy-4-phenoxyphenyl)-3-methyl-1-butanone IUPAC Name: 1-(2-hydroxy-4-phenoxyphenyl)-3-methylbutan-1-one Traditional Name: 1-(2-hydroxy-4-phenoxy-phenyl)-3-methyl-butan-1-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(C=C(C=C1)OC2=CC=CC=C2)O

Isomeric SMILES

CC(C)CC(=O)C1=C(C=C(C=C1)OC2=CC=CC=C2)O

InChI

InChI=1S/C17H18O3/c1-12(2)10-16(18)15-9-8-14(11-17(15)19)20-13-6-4-3-5-7-13/h3-9,11-12,19H,10H2,1-2H3