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[(1S)-1-(2,3,4,5-tetraphenylcyclopentyl)ethyl]benzene

[(1S)-1-(2,3,4,5-tetraphenylcyclopentyl)ethyl]benzene

Systemtic Name:[(1S)-1-(2,3,4,5-tetraphenylcyclopentyl)ethyl]benzene
Openeye Name:[(1S)-1-(2,3,4,5-tetraphenylcyclopentyl)ethyl]benzene
CAS Name:[(1S)-1-(2,3,4,5-tetraphenylcyclopentyl)ethyl]benzene
IUPAC Name:[(1S)-1-(2,3,4,5-tetraphenylcyclopentyl)ethyl]benzene
Traditional Name:[(1S)-1-(2,3,4,5-tetraphenylcyclopentyl)ethyl]benzene
Formula: C37H29
MolecularWeight: 473.62616
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[C]2[C]([C]([C]([C]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C[C@H](C1=CC=CC=C1)[C]2[C]([C]([C]([C]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C37H29/c1-27(28-17-7-2-8-18-28)33-34(29-19-9-3-10-20-29)36(31-23-13-5-14-24-31)37(32-25-15-6-16-26-32)35(33)30-21-11-4-12-22-30/h2-27H,1H3/t27-/m1/s1


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