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6-phenoxy-1-phenyl-3-[4-(2-phenylethanoyl)phenoxy]hexan-2-one

6-phenoxy-1-phenyl-3-[4-(2-phenylethanoyl)phenoxy]hexan-2-one

Systemtic Name:6-phenoxy-1-phenyl-3-[4-(2-phenylethanoyl)phenoxy]hexan-2-one
Openeye Name:6-phenoxy-1-phenyl-3-[4-(2-phenylacetyl)phenoxy]hexan-2-one
CAS Name:3-[4-(1-oxo-2-phenylethyl)phenoxy]-6-phenoxy-1-phenyl-2-hexanone
IUPAC Name:6-phenoxy-1-phenyl-3-[4-(2-phenylacetyl)phenoxy]hexan-2-one
Traditional Name:6-phenoxy-1-phenyl-3-[4-(2-phenylacetyl)phenoxy]hexan-2-one
Formula: C32H30O4
MolecularWeight: 478.5782
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC(CCCOC3=CC=CC=C3)C(=O)CC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC(CCCOC3=CC=CC=C3)C(=O)CC4=CC=CC=C4


InChI

InChI=1S/C32H30O4/c33-30(23-25-11-4-1-5-12-25)27-18-20-29(21-19-27)36-32(31(34)24-26-13-6-2-7-14-26)17-10-22-35-28-15-8-3-9-16-28/h1-9,11-16,18-21,32H,10,17,22-24H2


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