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

Systemtic Name: 2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-[(2-methylpropan-2-yl)oxy]-3-(5-naphthalen-2-ylpentoxy)-4-oxidanylidene-butanoic acid Openeye Name: 4-tert-butoxy-2-(2-ethoxy-2-oxo-ethoxy)-3-[5-(2-naphthyl)pentoxy]-4-oxo-butanoic acid CAS Name: 2-(2-ethoxy-2-oxoethoxy)-4-[(2-methylpropan-2-yl)oxy]-3-[5-(2-naphthalenyl)pentoxy]-4-oxobutanoic acid IUPAC Name: 2-(2-ethoxy-2-oxoethoxy)-4-[(2-methylpropan-2-yl)oxy]-3-(5-naphthalen-2-ylpentoxy)-4-oxobutanoic acid Traditional Name: 4-tert-butoxy-2-(2-ethoxy-2-keto-ethoxy)-4-keto-3-[5-(2-naphthyl)pentoxy]butyric acid Formula: C27H36O8 MolecularWeight: 488.56994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(C(C(=O)OC(C)(C)C)OCCCCCC1=CC2=CC=CC=C2C=C1)C(=O)O

Isomeric SMILES

CCOC(=O)COC(C(C(=O)OC(C)(C)C)OCCCCCC1=CC2=CC=CC=C2C=C1)C(=O)O

InChI

InChI=1S/C27H36O8/c1-5-32-22(28)18-34-23(25(29)30)24(26(31)35-27(2,3)4)33-16-10-6-7-11-19-14-15-20-12-8-9-13-21(20)17-19/h8-9,12-15,17,23-24H,5-7,10-11,16,18H2,1-4H3,(H,29,30)