1-[2,6-bis(oxidanyl)phenyl]-11-phenyl-undecan-1-one

Systemtic Name: 1-[2,6-bis(oxidanyl)phenyl]-11-phenyl-undecan-1-one Openeye Name: 1-(2,6-dihydroxyphenyl)-11-phenyl-undecan-1-one CAS Name: 1-(2,6-dihydroxyphenyl)-11-phenyl-1-undecanone IUPAC Name: 1-(2,6-dihydroxyphenyl)-11-phenylundecan-1-one Traditional Name: 1-(2,6-dihydroxyphenyl)-11-phenyl-undecan-1-one Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O3/c24-20(23-21(25)17-12-18-22(23)26)16-11-6-4-2-1-3-5-8-13-19-14-9-7-10-15-19/h7,9-10,12,14-15,17-18,25-26H,1-6,8,11,13,16H2