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

Systemtic Name: 4-ethoxy-2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-3-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: 4-ethoxy-3-hydroxy-2-[(E)-5-(2-naphthyl)pent-2-enoxy]-4-oxo-butanoic acid CAS Name: 4-ethoxy-3-hydroxy-2-[(E)-5-(2-naphthalenyl)pent-2-enoxy]-4-oxobutanoic acid IUPAC Name: 4-ethoxy-3-hydroxy-2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-4-oxobutanoic acid Traditional Name: 4-ethoxy-3-hydroxy-4-keto-2-[(E)-5-(2-naphthyl)pent-2-enoxy]butyric acid Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O6/c1-2-26-21(25)18(22)19(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)/b7-3+