3-[(E)-5-naphthalen-2-ylpent-2-enoxy]-2-oxidanyl-4-oxidanylidene-4-phenylmethoxy-butanoate

Systemtic Name: 3-[(E)-5-naphthalen-2-ylpent-2-enoxy]-2-oxidanyl-4-oxidanylidene-4-phenylmethoxy-butanoate Openeye Name: 4-benzyloxy-2-hydroxy-3-[(E)-5-(2-naphthyl)pent-2-enoxy]-4-oxo-butanoate CAS Name: 2-hydroxy-3-[(E)-5-(2-naphthalenyl)pent-2-enoxy]-4-oxo-4-phenylmethoxybutanoate IUPAC Name: 2-hydroxy-3-[(E)-5-naphthalen-2-ylpent-2-enoxy]-4-oxo-4-phenylmethoxybutanoate Traditional Name: 4-benzoxy-2-hydroxy-4-keto-3-[(E)-5-(2-naphthyl)pent-2-enoxy]butyrate Formula: C26H25O6- MolecularWeight: 433.4731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(C(=O)[O-])O)OCC=CCCC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C(C(=O)[O-])O)OC/C=C/CCC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H26O6/c27-23(25(28)29)24(26(30)32-18-20-10-3-1-4-11-20)31-16-8-2-5-9-19-14-15-21-12-6-7-13-22(21)17-19/h1-4,6-8,10-15,17,23-24,27H,5,9,16,18H2,(H,28,29)/p-1/b8-2+