(4-acetyloxy-6-methylsulfanyl-2-phenylsulfanyl-3-propyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-6-methylsulfanyl-2-phenylsulfanyl-3-propyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-6-methylsulfanyl-2-phenylsulfanyl-3-propyl-1-naphthyl) acetate CAS Name: acetic acid [4-acetyloxy-6-(methylthio)-2-(phenylthio)-3-propyl-1-naphthalenyl] ester IUPAC Name: (4-acetyloxy-6-methylsulfanyl-2-phenylsulfanyl-3-propylnaphthalen-1-yl) acetate Traditional Name: acetic acid [4-acetoxy-6-(methylthio)-2-(phenylthio)-3-propyl-1-naphthyl] ester Formula: C24H24O4S2 MolecularWeight: 440.57496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC(=C2)SC)C(=C1SC3=CC=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC1=C(C2=C(C=CC(=C2)SC)C(=C1SC3=CC=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H24O4S2/c1-5-9-20-22(27-15(2)25)21-14-18(29-4)12-13-19(21)23(28-16(3)26)24(20)30-17-10-7-6-8-11-17/h6-8,10-14H,5,9H2,1-4H3