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2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-10-naphthalen-2-yl-3-(5-naphthalen-2-ylpentoxy)-4-oxidanylidene-decanoic acid

2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-10-naphthalen-2-yl-3-(5-naphthalen-2-ylpentoxy)-4-oxidanylidene-decanoic acid

Systemtic Name:2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-10-naphthalen-2-yl-3-(5-naphthalen-2-ylpentoxy)-4-oxidanylidene-decanoic acid
Openeye Name:2-(2-tert-butoxy-2-oxo-ethoxy)-10-(2-naphthyl)-3-[5-(2-naphthyl)pentoxy]-4-oxo-decanoic acid
CAS Name:2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-10-(2-naphthalenyl)-3-[5-(2-naphthalenyl)pentoxy]-4-oxodecanoic acid
IUPAC Name:2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-10-naphthalen-2-yl-3-(5-naphthalen-2-ylpentoxy)-4-oxodecanoic acid
Traditional Name:2-(2-tert-butoxy-2-keto-ethoxy)-4-keto-10-(2-naphthyl)-3-[5-(2-naphthyl)pentoxy]capric acid
Formula: C41H50O7
MolecularWeight: 654.8315
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC(C(C(=O)CCCCCCC1=CC2=CC=CC=C2C=C1)OCCCCCC3=CC4=CC=CC=C4C=C3)C(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)COC(C(C(=O)CCCCCCC1=CC2=CC=CC=C2C=C1)OCCCCCC3=CC4=CC=CC=C4C=C3)C(=O)O


InChI

InChI=1S/C41H50O7/c1-41(2,3)48-37(43)29-47-39(40(44)45)38(46-26-14-6-8-16-31-23-25-33-18-11-13-20-35(33)28-31)36(42)21-9-5-4-7-15-30-22-24-32-17-10-12-19-34(32)27-30/h10-13,17-20,22-25,27-28,38-39H,4-9,14-16,21,26,29H2,1-3H3,(H,44,45)


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