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

Systemtic Name: 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-4-oxidanylidene-4-phenylmethoxy-butanoic acid Openeye Name: 4-benzyloxy-3-(2-tert-butoxy-2-oxo-ethoxy)-2-[(E)-5-(2-naphthyl)pent-2-enoxy]-4-oxo-butanoic acid CAS Name: 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-2-[(E)-5-(2-naphthalenyl)pent-2-enoxy]-4-oxo-4-phenylmethoxybutanoic acid IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-4-oxo-4-phenylmethoxybutanoic acid Traditional Name: 4-benzoxy-3-(2-tert-butoxy-2-keto-ethoxy)-4-keto-2-[(E)-5-(2-naphthyl)pent-2-enoxy]butyric acid Formula: C32H36O8 MolecularWeight: 548.62344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC(C(C(=O)O)OCC=CCCC1=CC2=CC=CC=C2C=C1)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)COC(C(C(=O)O)OC/C=C/CCC1=CC2=CC=CC=C2C=C1)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C32H36O8/c1-32(2,3)40-27(33)22-38-29(31(36)39-21-24-13-6-4-7-14-24)28(30(34)35)37-19-11-5-8-12-23-17-18-25-15-9-10-16-26(25)20-23/h4-7,9-11,13-18,20,28-29H,8,12,19,21-22H2,1-3H3,(H,34,35)/b11-5+