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3,4-di(cyclopentyl)-1,5-diphenyl-pentan-2-one

3,4-di(cyclopentyl)-1,5-diphenyl-pentan-2-one

Systemtic Name:3,4-di(cyclopentyl)-1,5-diphenyl-pentan-2-one
Openeye Name:3,4-di(cyclopentyl)-1,5-diphenyl-pentan-2-one
CAS Name:3,4-di(cyclopentyl)-1,5-diphenyl-2-pentanone
IUPAC Name:3,4-di(cyclopentyl)-1,5-diphenylpentan-2-one
Traditional Name:3,4-di(cyclopentyl)-1,5-diphenyl-pentan-2-one
Formula: C27H24O
MolecularWeight: 364.47886
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC([C]2[CH][CH][CH][CH]2)C([C]3[CH][CH][CH][CH]3)C(=O)CC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CC([C]2[CH][CH][CH][CH]2)C([C]3[CH][CH][CH][CH]3)C(=O)CC4=CC=CC=C4


InChI

InChI=1S/C27H24O/c28-26(20-22-13-5-2-6-14-22)27(24-17-9-10-18-24)25(23-15-7-8-16-23)19-21-11-3-1-4-12-21/h1-18,25,27H,19-20H2


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