1-[4-[(4-methylphenyl)methoxy]-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[4-[(4-methylphenyl)methoxy]-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[2-hydroxy-4-(p-tolylmethoxy)phenyl]ethanone CAS Name: 1-[2-hydroxy-4-[(4-methylphenyl)methoxy]phenyl]ethanone IUPAC Name: 1-[2-hydroxy-4-[(4-methylphenyl)methoxy]phenyl]ethanone Traditional Name: 1-[2-hydroxy-4-(4-methylbenzyl)oxy-phenyl]ethanone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)C)O

InChI

InChI=1S/C16H16O3/c1-11-3-5-13(6-4-11)10-19-14-7-8-15(12(2)17)16(18)9-14/h3-9,18H,10H2,1-2H3