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[3-(bromomethyl)-4-octoxy-phenyl]-[3-[3-(bromomethyl)-4-octoxy-phenyl]carbonylphenyl]methanone

[3-(bromomethyl)-4-octoxy-phenyl]-[3-[3-(bromomethyl)-4-octoxy-phenyl]carbonylphenyl]methanone

Systemtic Name:[3-(bromomethyl)-4-octoxy-phenyl]-[3-[3-(bromomethyl)-4-octoxy-phenyl]carbonylphenyl]methanone
Openeye Name:[3-[3-(bromomethyl)-4-octoxy-benzoyl]phenyl]-[3-(bromomethyl)-4-octoxy-phenyl]methanone
CAS Name:[3-(bromomethyl)-4-octoxyphenyl]-[3-[[3-(bromomethyl)-4-octoxyphenyl]-oxomethyl]phenyl]methanone
IUPAC Name:[3-[3-(bromomethyl)-4-octoxybenzoyl]phenyl]-[3-(bromomethyl)-4-octoxyphenyl]methanone
Traditional Name:[3-[3-(bromomethyl)-4-octoxy-benzoyl]phenyl]-[3-(bromomethyl)-4-octoxy-phenyl]methanone
Formula: C38H48Br2O4
MolecularWeight: 728.59332
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)OCCCCCCCC)CBr)CBr


Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)OCCCCCCCC)CBr)CBr


InChI

InChI=1S/C38H48Br2O4/c1-3-5-7-9-11-13-22-43-35-20-18-31(25-33(35)27-39)37(41)29-16-15-17-30(24-29)38(42)32-19-21-36(34(26-32)28-40)44-23-14-12-10-8-6-4-2/h15-21,24-26H,3-14,22-23,27-28H2,1-2H3


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