2-(2-ethoxy-2-oxidanylidene-ethoxy)-3-(5-naphthalen-2-ylpentoxy)-4-oxidanyl-4-oxidanylidene-butanoate

Systemtic Name: 2-(2-ethoxy-2-oxidanylidene-ethoxy)-3-(5-naphthalen-2-ylpentoxy)-4-oxidanyl-4-oxidanylidene-butanoate Openeye Name: 2-(2-ethoxy-2-oxo-ethoxy)-4-hydroxy-3-[5-(2-naphthyl)pentoxy]-4-oxo-butanoate CAS Name: 2-(2-ethoxy-2-oxoethoxy)-4-hydroxy-3-[5-(2-naphthalenyl)pentoxy]-4-oxobutanoate IUPAC Name: 2-(2-ethoxy-2-oxoethoxy)-4-hydroxy-3-(5-naphthalen-2-ylpentoxy)-4-oxobutanoate Traditional Name: 2-(2-ethoxy-2-keto-ethoxy)-4-hydroxy-4-keto-3-[5-(2-naphthyl)pentoxy]butyrate Formula: C23H27O8- MolecularWeight: 431.45568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(C(C(=O)O)OCCCCCC1=CC2=CC=CC=C2C=C1)C(=O)[O-]

Isomeric SMILES

CCOC(=O)COC(C(C(=O)O)OCCCCCC1=CC2=CC=CC=C2C=C1)C(=O)[O-]

InChI

InChI=1S/C23H28O8/c1-2-29-19(24)15-31-21(23(27)28)20(22(25)26)30-13-7-3-4-8-16-11-12-17-9-5-6-10-18(17)14-16/h5-6,9-12,14,20-21H,2-4,7-8,13,15H2,1H3,(H,25,26)(H,27,28)/p-1