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(S)-cyclopentyl-[2-(diphenylmethyl)cyclopentyl]-phenyl-methanol

(S)-cyclopentyl-[2-(diphenylmethyl)cyclopentyl]-phenyl-methanol

Systemtic Name:(S)-cyclopentyl-[2-(diphenylmethyl)cyclopentyl]-phenyl-methanol
Openeye Name:(S)-(2-benzhydrylcyclopentyl)-cyclopentyl-phenyl-methanol
CAS Name:(S)-cyclopentyl-[2-(diphenylmethyl)cyclopentyl]-phenylmethanol
IUPAC Name:(S)-(2-benzhydrylcyclopentyl)-cyclopentyl-phenylmethanol
Traditional Name:(S)-(2-benzhydrylcyclopentyl)-cyclopentyl-phenyl-methanol
Formula: C30H24O
MolecularWeight: 400.51096
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3C(C4=CC=CC=C4)([C]5[CH][CH][CH][CH]5)O


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3[C@](C4=CC=CC=C4)([C]5[CH][CH][CH][CH]5)O


InChI

InChI=1S/C30H24O/c31-30(26-19-10-11-20-26,25-17-8-3-9-18-25)28-22-12-21-27(28)29(23-13-4-1-5-14-23)24-15-6-2-7-16-24/h1-22,29,31H/t30-/m0/s1


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