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1-[4-[4-(4-octoxyphenyl)phenyl]carbonylphenyl]heptan-1-one

1-[4-[4-(4-octoxyphenyl)phenyl]carbonylphenyl]heptan-1-one

Systemtic Name:1-[4-[4-(4-octoxyphenyl)phenyl]carbonylphenyl]heptan-1-one
Openeye Name:1-[4-[4-(4-octoxyphenyl)benzoyl]phenyl]heptan-1-one
CAS Name:1-[4-[[4-(4-octoxyphenyl)phenyl]-oxomethyl]phenyl]-1-heptanone
IUPAC Name:1-[4-[4-(4-octoxyphenyl)benzoyl]phenyl]heptan-1-one
Traditional Name:1-[4-[4-(4-octoxyphenyl)benzoyl]phenyl]heptan-1-one
Formula: C34H42O3
MolecularWeight: 498.69548
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)CCCCCC


Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)CCCCCC


InChI

InChI=1S/C34H42O3/c1-3-5-7-9-10-12-26-37-32-24-22-28(23-25-32)27-14-18-30(19-15-27)34(36)31-20-16-29(17-21-31)33(35)13-11-8-6-4-2/h14-25H,3-13,26H2,1-2H3


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