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dibutyl 4,4-bis[2-butoxycarbonyl-2-(phenylmethyl)hexyl]-2,6-dibutyl-2,6-bis(phenylmethyl)heptanedioate

dibutyl 4,4-bis[2-butoxycarbonyl-2-(phenylmethyl)hexyl]-2,6-dibutyl-2,6-bis(phenylmethyl)heptanedioate

Systemtic Name:dibutyl 4,4-bis[2-butoxycarbonyl-2-(phenylmethyl)hexyl]-2,6-dibutyl-2,6-bis(phenylmethyl)heptanedioate
Openeye Name:dibutyl 2,6-dibenzyl-4,4-bis(2-benzyl-2-butoxycarbonyl-hexyl)-2,6-dibutyl-heptanedioate
CAS Name:4,4-bis[2-[butoxy(oxo)methyl]-2-(phenylmethyl)hexyl]-2,6-dibutyl-2,6-bis(phenylmethyl)heptanedioic acid dibutyl ester
IUPAC Name:dibutyl 2,6-dibenzyl-4,4-bis(2-benzyl-2-butoxycarbonylhexyl)-2,6-dibutylheptanedioate
Traditional Name:2,6-dibenzyl-4,4-bis(2-benzyl-2-butoxycarbonyl-hexyl)-2,6-dibutyl-pimelic acid dibutyl ester
Formula: C73H108O8
MolecularWeight: 1113.63382
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CC=CC=C1)(CC(CC(CCCC)(CC2=CC=CC=C2)C(=O)OCCCC)(CC(CCCC)(CC3=CC=CC=C3)C(=O)OCCCC)CC(CCCC)(CC4=CC=CC=C4)C(=O)OCCCC)C(=O)OCCCC


Isomeric SMILES

CCCCC(CC1=CC=CC=C1)(CC(CC(CCCC)(CC2=CC=CC=C2)C(=O)OCCCC)(CC(CCCC)(CC3=CC=CC=C3)C(=O)OCCCC)CC(CCCC)(CC4=CC=CC=C4)C(=O)OCCCC)C(=O)OCCCC


InChI

InChI=1S/C73H108O8/c1-9-17-45-70(65(74)78-49-21-13-5,53-61-37-29-25-30-38-61)57-69(58-71(46-18-10-2,66(75)79-50-22-14-6)54-62-39-31-26-32-40-62,59-72(47-19-11-3,67(76)80-51-23-15-7)55-63-41-33-27-34-42-63)60-73(48-20-12-4,68(77)81-52-24-16-8)56-64-43-35-28-36-44-64/h25-44H,9-24,45-60H2,1-8H3


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