3-(hydroxymethyl)-3-oxidanyl-1,4-diphenyl-butan-2-one

Systemtic Name: 3-(hydroxymethyl)-3-oxidanyl-1,4-diphenyl-butan-2-one Openeye Name: 3-benzyl-3,4-dihydroxy-1-phenyl-butan-2-one CAS Name: 3-hydroxy-3-(hydroxymethyl)-1,4-diphenyl-2-butanone IUPAC Name: 3-benzyl-3,4-dihydroxy-1-phenylbutan-2-one Traditional Name: 3-benzyl-3,4-dihydroxy-1-phenyl-butan-2-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(CC2=CC=CC=C2)(CO)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C(CC2=CC=CC=C2)(CO)O

InChI

InChI=1S/C17H18O3/c18-13-17(20,12-15-9-5-2-6-10-15)16(19)11-14-7-3-1-4-8-14/h1-10,18,20H,11-13H2