1-[2,6-bis(oxidanyl)phenyl]-9-phenyl-nonan-1-one

Systemtic Name: 1-[2,6-bis(oxidanyl)phenyl]-9-phenyl-nonan-1-one Openeye Name: 1-(2,6-dihydroxyphenyl)-9-phenyl-nonan-1-one CAS Name: 1-(2,6-dihydroxyphenyl)-9-phenyl-1-nonanone IUPAC Name: 1-(2,6-dihydroxyphenyl)-9-phenylnonan-1-one Traditional Name: 1-(2,6-dihydroxyphenyl)-9-phenyl-nonan-1-one Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCC(=O)C2=C(C=CC=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCC(=O)C2=C(C=CC=C2O)O

InChI

InChI=1S/C21H26O3/c22-18(21-19(23)15-10-16-20(21)24)14-9-4-2-1-3-6-11-17-12-7-5-8-13-17/h5,7-8,10,12-13,15-16,23-24H,1-4,6,9,11,14H2