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[4-(3-phenylpropoxycarbonyl)phenyl] 3-(2-phenoxyethoxy)benzoate

[4-(3-phenylpropoxycarbonyl)phenyl] 3-(2-phenoxyethoxy)benzoate

Systemtic Name:[4-(3-phenylpropoxycarbonyl)phenyl] 3-(2-phenoxyethoxy)benzoate
Openeye Name:[4-(3-phenylpropoxycarbonyl)phenyl] 3-(2-phenoxyethoxy)benzoate
CAS Name:3-(2-phenoxyethoxy)benzoic acid [4-[oxo(3-phenylpropoxy)methyl]phenyl] ester
IUPAC Name:[4-(3-phenylpropoxycarbonyl)phenyl] 3-(2-phenoxyethoxy)benzoate
Traditional Name:3-(2-phenoxyethoxy)benzoic acid [4-(3-phenylpropoxycarbonyl)phenyl] ester
Formula: C31H28O6
MolecularWeight: 496.55042
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4


InChI

InChI=1S/C31H28O6/c32-30(36-20-8-11-24-9-3-1-4-10-24)25-16-18-28(19-17-25)37-31(33)26-12-7-15-29(23-26)35-22-21-34-27-13-5-2-6-14-27/h1-7,9-10,12-19,23H,8,11,20-22H2


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