2-(2-ethoxy-2-oxidanylidene-ethoxy)-3-(5-naphthalen-2-ylpentoxy)butanedioic acid

Systemtic Name: 2-(2-ethoxy-2-oxidanylidene-ethoxy)-3-(5-naphthalen-2-ylpentoxy)butanedioic acid Openeye Name: 2-(2-ethoxy-2-oxo-ethoxy)-3-[5-(2-naphthyl)pentoxy]butanedioic acid CAS Name: 2-(2-ethoxy-2-oxoethoxy)-3-[5-(2-naphthalenyl)pentoxy]butanedioic acid IUPAC Name: 2-(2-ethoxy-2-oxoethoxy)-3-(5-naphthalen-2-ylpentoxy)butanedioic acid Traditional Name: 2-(2-ethoxy-2-keto-ethoxy)-3-[5-(2-naphthyl)pentoxy]succinic acid Formula: C23H28O8 MolecularWeight: 432.46362

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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)