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(4-pentylphenyl) 4-[4-(4-pentylphenoxy)carbonylphenyl]benzoate

(4-pentylphenyl) 4-[4-(4-pentylphenoxy)carbonylphenyl]benzoate

Systemtic Name:(4-pentylphenyl) 4-[4-(4-pentylphenoxy)carbonylphenyl]benzoate
Openeye Name:(4-pentylphenyl) 4-[4-(4-pentylphenoxy)carbonylphenyl]benzoate
CAS Name:4-[4-[oxo-(4-pentylphenoxy)methyl]phenyl]benzoic acid (4-pentylphenyl) ester
IUPAC Name:(4-pentylphenyl) 4-[4-(4-pentylphenoxy)carbonylphenyl]benzoate
Traditional Name:4-[4-(4-amylphenoxy)carbonylphenyl]benzoic acid (4-amylphenyl) ester
Formula: C36H38O4
MolecularWeight: 534.68452
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)CCCCC


Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)CCCCC


InChI

InChI=1S/C36H38O4/c1-3-5-7-9-27-11-23-33(24-12-27)39-35(37)31-19-15-29(16-20-31)30-17-21-32(22-18-30)36(38)40-34-25-13-28(14-26-34)10-8-6-4-2/h11-26H,3-10H2,1-2H3


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