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1,3-bis(4-phenylphenyl)propan-2-one

1,3-bis(4-phenylphenyl)propan-2-one

Systemtic Name:1,3-bis(4-phenylphenyl)propan-2-one
Openeye Name:1,3-bis(4-phenylphenyl)propan-2-one
CAS Name:1,3-bis(4-phenylphenyl)-2-propanone
IUPAC Name:1,3-bis(4-phenylphenyl)propan-2-one
Traditional Name:1,3-bis(4-phenylphenyl)acetone
Formula: C27H22O
MolecularWeight: 362.46298
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H22O/c28-27(19-21-11-15-25(16-12-21)23-7-3-1-4-8-23)20-22-13-17-26(18-14-22)24-9-5-2-6-10-24/h1-18H,19-20H2


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