2-(5-naphthalen-2-ylpentoxy)-3-oxidanyl-butanedioate

Systemtic Name: 2-(5-naphthalen-2-ylpentoxy)-3-oxidanyl-butanedioate Openeye Name: 2-hydroxy-3-[5-(2-naphthyl)pentoxy]butanedioate CAS Name: 2-hydroxy-3-[5-(2-naphthalenyl)pentoxy]butanedioate IUPAC Name: 2-hydroxy-3-(5-naphthalen-2-ylpentoxy)butanedioate Traditional Name: 2-hydroxy-3-[5-(2-naphthyl)pentoxy]succinate Formula: C19H20O6-2 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCCCCOC(C(C(=O)[O-])O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCCCCOC(C(C(=O)[O-])O)C(=O)[O-]

InChI

InChI=1S/C19H22O6/c20-16(18(21)22)17(19(23)24)25-11-5-1-2-6-13-9-10-14-7-3-4-8-15(14)12-13/h3-4,7-10,12,16-17,20H,1-2,5-6,11H2,(H,21,22)(H,23,24)/p-2