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

Systemtic Name: 4-ethoxy-3-[(E)-5-naphthalen-2-ylpent-2-enoxy]-2-oxidanyl-4-oxidanylidene-butanoate Openeye Name: 4-ethoxy-2-hydroxy-3-[(E)-5-(2-naphthyl)pent-2-enoxy]-4-oxo-butanoate CAS Name: 4-ethoxy-2-hydroxy-3-[(E)-5-(2-naphthalenyl)pent-2-enoxy]-4-oxobutanoate IUPAC Name: 4-ethoxy-2-hydroxy-3-[(E)-5-naphthalen-2-ylpent-2-enoxy]-4-oxobutanoate Traditional Name: 4-ethoxy-2-hydroxy-4-keto-3-[(E)-5-(2-naphthyl)pent-2-enoxy]butyrate Formula: C21H23O6- MolecularWeight: 371.40372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)[O-])O)OCC=CCCC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCOC(=O)C(C(C(=O)[O-])O)OC/C=C/CCC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C21H24O6/c1-2-26-21(25)19(18(22)20(23)24)27-13-7-3-4-8-15-11-12-16-9-5-6-10-17(16)14-15/h3,5-7,9-12,14,18-19,22H,2,4,8,13H2,1H3,(H,23,24)/p-1/b7-3+