2-[8-(acetyloxymethyl)naphthalen-1-yl]sulfanylbenzoate

Systemtic Name: 2-[8-(acetyloxymethyl)naphthalen-1-yl]sulfanylbenzoate Openeye Name: 2-[[8-(acetoxymethyl)-1-naphthyl]sulfanyl]benzoate CAS Name: 2-[[8-(acetyloxymethyl)-1-naphthalenyl]thio]benzoate IUPAC Name: 2-[8-(acetyloxymethyl)naphthalen-1-yl]sulfanylbenzoate Traditional Name: 2-[[8-(acetoxymethyl)-1-naphthyl]thio]benzoate Formula: C20H15O4S- MolecularWeight: 351.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC2=C1C(=CC=C2)SC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC(=O)OCC1=CC=CC2=C1C(=CC=C2)SC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C20H16O4S/c1-13(21)24-12-15-8-4-6-14-7-5-11-18(19(14)15)25-17-10-3-2-9-16(17)20(22)23/h2-11H,12H2,1H3,(H,22,23)/p-1