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O1-(2-phenylphenyl) O5-propyl 2-[(4-decoxyphenyl)methoxy]pentanedioate

O1-(2-phenylphenyl) O5-propyl 2-[(4-decoxyphenyl)methoxy]pentanedioate

Systemtic Name:O1-(2-phenylphenyl) O5-propyl 2-[(4-decoxyphenyl)methoxy]pentanedioate
Openeye Name:O1-(2-phenylphenyl) O5-propyl 2-[(4-decoxyphenyl)methoxy]pentanedioate
CAS Name:2-[(4-decoxyphenyl)methoxy]pentanedioic acid O1-(2-phenylphenyl) ester O5-propyl ester
IUPAC Name:1-O-(2-phenylphenyl) 5-O-propyl 2-[(4-decoxyphenyl)methoxy]pentanedioate
Traditional Name:2-(4-decoxybenzyl)oxyglutaric acid O1-(2-phenylphenyl) ester O5-propyl ester
Formula: C37H48O6
MolecularWeight: 588.77342
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)COC(CCC(=O)OCCC)C(=O)OC2=CC=CC=C2C3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)COC(CCC(=O)OCCC)C(=O)OC2=CC=CC=C2C3=CC=CC=C3


InChI

InChI=1S/C37H48O6/c1-3-5-6-7-8-9-10-16-28-40-32-23-21-30(22-24-32)29-42-35(25-26-36(38)41-27-4-2)37(39)43-34-20-15-14-19-33(34)31-17-12-11-13-18-31/h11-15,17-24,35H,3-10,16,25-29H2,1-2H3


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