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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O6/c27-23(26(30)32-18-20-10-3-1-4-11-20)24(25(28)29)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+