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1-(4-hydroxyphenyl)-8-phenyl-octan-3-one

1-(4-hydroxyphenyl)-8-phenyl-octan-3-one

Systemtic Name:1-(4-hydroxyphenyl)-8-phenyl-octan-3-one
Openeye Name:1-(4-hydroxyphenyl)-8-phenyl-octan-3-one
CAS Name:1-(4-hydroxyphenyl)-8-phenyl-3-octanone
IUPAC Name:1-(4-hydroxyphenyl)-8-phenyloctan-3-one
Traditional Name:1-(4-hydroxyphenyl)-8-phenyl-octan-3-one
Formula: C20H24O2
MolecularWeight: 296.40336
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCC(=O)CCC2=CC=C(C=C2)O


Isomeric SMILES

C1=CC=C(C=C1)CCCCCC(=O)CCC2=CC=C(C=C2)O


InChI

InChI=1S/C20H24O2/c21-19(14-11-18-12-15-20(22)16-13-18)10-6-2-5-9-17-7-3-1-4-8-17/h1,3-4,7-8,12-13,15-16,22H,2,5-6,9-11,14H2


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