11-(2-hydroxyphenyl)-1-[2,4,6-tris(oxidanyl)phenyl]undecan-1-one

Systemtic Name: 11-(2-hydroxyphenyl)-1-[2,4,6-tris(oxidanyl)phenyl]undecan-1-one Openeye Name: 11-(2-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)undecan-1-one CAS Name: 11-(2-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-undecanone IUPAC Name: 11-(2-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)undecan-1-one Traditional Name: 11-(2-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)undecan-1-one Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O5/c24-18-15-21(27)23(22(28)16-18)20(26)14-8-6-4-2-1-3-5-7-11-17-12-9-10-13-19(17)25/h9-10,12-13,15-16,24-25,27-28H,1-8,11,14H2