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(1S,5S)-1,5-bis(oxidanyl)-1,7-diphenyl-heptan-3-one

(1S,5S)-1,5-bis(oxidanyl)-1,7-diphenyl-heptan-3-one

Systemtic Name:(1S,5S)-1,5-bis(oxidanyl)-1,7-diphenyl-heptan-3-one
Openeye Name:(1S,5S)-1,5-dihydroxy-1,7-diphenyl-heptan-3-one
CAS Name:(1S,5S)-1,5-dihydroxy-1,7-diphenyl-3-heptanone
IUPAC Name:(1S,5S)-1,5-dihydroxy-1,7-diphenylheptan-3-one
Traditional Name:(1S,5S)-1,5-dihydroxy-1,7-diphenyl-heptan-3-one
Formula: C19H22O3
MolecularWeight: 298.37618
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC(=O)CC(C2=CC=CC=C2)O)O


Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](CC(=O)C[C@@H](C2=CC=CC=C2)O)O


InChI

InChI=1S/C19H22O3/c20-17(12-11-15-7-3-1-4-8-15)13-18(21)14-19(22)16-9-5-2-6-10-16/h1-10,17,19-20,22H,11-14H2/t17-,19-/m0/s1


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