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[(1S)-1-[2-(diphenylmethyl)cyclopentyl]ethoxy]methylbenzene

[(1S)-1-[2-(diphenylmethyl)cyclopentyl]ethoxy]methylbenzene

Systemtic Name:[(1S)-1-[2-(diphenylmethyl)cyclopentyl]ethoxy]methylbenzene
Openeye Name:[(1S)-1-(2-benzhydrylcyclopentyl)ethoxy]methylbenzene
CAS Name:[(1S)-1-[2-(diphenylmethyl)cyclopentyl]ethoxy]methylbenzene
IUPAC Name:[(1S)-1-(2-benzhydrylcyclopentyl)ethoxy]methylbenzene
Traditional Name:[(1S)-1-(2-benzhydrylcyclopentyl)ethoxy]methylbenzene
Formula: C27H25O
MolecularWeight: 365.4868
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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1C(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

C[C@@H]([C]1[CH][CH][CH][C]1C(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C27H25O/c1-21(28-20-22-12-5-2-6-13-22)25-18-11-19-26(25)27(23-14-7-3-8-15-23)24-16-9-4-10-17-24/h2-19,21,27H,20H2,1H3/t21-/m0/s1


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