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(1S,2R,3S)-2,3-diphenyl-1-(phenylmethyl)-2,3-dihydroinden-1-ol

(1S,2R,3S)-2,3-diphenyl-1-(phenylmethyl)-2,3-dihydroinden-1-ol

Systemtic Name:(1S,2R,3S)-2,3-diphenyl-1-(phenylmethyl)-2,3-dihydroinden-1-ol
Openeye Name:(1S,2R,3S)-1-benzyl-2,3-diphenyl-indan-1-ol
CAS Name:(1S,2R,3S)-2,3-diphenyl-1-(phenylmethyl)-2,3-dihydroinden-1-ol
IUPAC Name:(1S,2R,3S)-1-benzyl-2,3-diphenyl-2,3-dihydroinden-1-ol
Traditional Name:(1S,2R,3S)-1-benzyl-2,3-diphenyl-indan-1-ol
Formula: C28H24O
MolecularWeight: 376.48956
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)O


Isomeric SMILES

C1=CC=C(C=C1)C[C@@]2([C@H]([C@H](C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)O


InChI

InChI=1S/C28H24O/c29-28(20-21-12-4-1-5-13-21)25-19-11-10-18-24(25)26(22-14-6-2-7-15-22)27(28)23-16-8-3-9-17-23/h1-19,26-27,29H,20H2/t26-,27-,28+/m0/s1


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