3,4-bis(oxidanyl)-1-(4-phenylmethoxyphenyl)butan-1-one

Systemtic Name: 3,4-bis(oxidanyl)-1-(4-phenylmethoxyphenyl)butan-1-one Openeye Name: 1-(4-benzyloxyphenyl)-3,4-dihydroxy-butan-1-one CAS Name: 3,4-dihydroxy-1-(4-phenylmethoxyphenyl)-1-butanone IUPAC Name: 3,4-dihydroxy-1-(4-phenylmethoxyphenyl)butan-1-one Traditional Name: 1-(4-benzoxyphenyl)-3,4-dihydroxy-butan-1-one Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O4/c18-11-15(19)10-17(20)14-6-8-16(9-7-14)21-12-13-4-2-1-3-5-13/h1-9,15,18-19H,10-12H2