[2-[1-(2-hydroxyethylsulfanyl)ethoxy]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [2-[1-(2-hydroxyethylsulfanyl)ethoxy]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [2-[1-(2-hydroxyethylsulfanyl)ethoxy]-2-oxo-ethyl] 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid [2-[1-(2-hydroxyethylthio)ethoxy]-2-oxoethyl] ester IUPAC Name: [2-[1-(2-hydroxyethylsulfanyl)ethoxy]-2-oxoethyl] 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid [2-[1-(2-hydroxyethylthio)ethoxy]-2-keto-ethyl] ester Formula: C20H24O6S MolecularWeight: 392.46596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC(=O)OC(C)SCCO

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC(=O)OC(C)SCCO

InChI

InChI=1S/C20H24O6S/c1-13(20(23)25-12-19(22)26-14(2)27-9-8-21)15-4-5-17-11-18(24-3)7-6-16(17)10-15/h4-7,10-11,13-14,21H,8-9,12H2,1-3H3