[1-(2-acetyloxynaphthalen-1-yl)sulfanylnaphthalen-2-yl] ethanoate

Systemtic Name: [1-(2-acetyloxynaphthalen-1-yl)sulfanylnaphthalen-2-yl] ethanoate Openeye Name: [1-[(2-acetoxy-1-naphthyl)sulfanyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(2-acetyloxy-1-naphthalenyl)thio]-2-naphthalenyl] ester IUPAC Name: [1-(2-acetyloxynaphthalen-1-yl)sulfanylnaphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(2-acetoxy-1-naphthyl)thio]-2-naphthyl] ester Formula: C24H18O4S MolecularWeight: 402.46232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)SC3=C(C=CC4=CC=CC=C43)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)SC3=C(C=CC4=CC=CC=C43)OC(=O)C

InChI

InChI=1S/C24H18O4S/c1-15(25)27-21-13-11-17-7-3-5-9-19(17)23(21)29-24-20-10-6-4-8-18(20)12-14-22(24)28-16(2)26/h3-14H,1-2H3