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

Systemtic Name: 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-3-(5-naphthalen-2-ylpentoxy)-4-oxidanylidene-4-phenylmethoxy-butanoic acid Openeye Name: 4-benzyloxy-2-(2-tert-butoxy-2-oxo-ethoxy)-3-[5-(2-naphthyl)pentoxy]-4-oxo-butanoic acid CAS Name: 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-3-[5-(2-naphthalenyl)pentoxy]-4-oxo-4-phenylmethoxybutanoic acid IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-3-(5-naphthalen-2-ylpentoxy)-4-oxo-4-phenylmethoxybutanoic acid Traditional Name: 4-benzoxy-2-(2-tert-butoxy-2-keto-ethoxy)-4-keto-3-[5-(2-naphthyl)pentoxy]butyric acid Formula: C32H38O8 MolecularWeight: 550.63932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC(C(C(=O)OCC1=CC=CC=C1)OCCCCCC2=CC3=CC=CC=C3C=C2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)COC(C(C(=O)OCC1=CC=CC=C1)OCCCCCC2=CC3=CC=CC=C3C=C2)C(=O)O

InChI

InChI=1S/C32H38O8/c1-32(2,3)40-27(33)22-38-28(30(34)35)29(31(36)39-21-24-13-6-4-7-14-24)37-19-11-5-8-12-23-17-18-25-15-9-10-16-26(25)20-23/h4,6-7,9-10,13-18,20,28-29H,5,8,11-12,19,21-22H2,1-3H3,(H,34,35)