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1,1,5,5-tetraphenylpentan-3-one

1,1,5,5-tetraphenylpentan-3-one

Systemtic Name:1,1,5,5-tetraphenylpentan-3-one
Openeye Name:1,1,5,5-tetraphenylpentan-3-one
CAS Name:1,1,5,5-tetraphenyl-3-pentanone
IUPAC Name:1,1,5,5-tetraphenylpentan-3-one
Traditional Name:1,1,5,5-tetraphenylpentan-3-one
Formula: C29H26O
MolecularWeight: 390.51614
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H26O/c30-27(21-28(23-13-5-1-6-14-23)24-15-7-2-8-16-24)22-29(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,28-29H,21-22H2


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