(4-acetyloxy-7-chloranyl-3-hexylsulfanyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-7-chloranyl-3-hexylsulfanyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-7-chloro-3-hexylsulfanyl-1-naphthyl) acetate CAS Name: acetic acid [4-acetyloxy-7-chloro-3-(hexylthio)-1-naphthalenyl] ester IUPAC Name: (4-acetyloxy-7-chloro-3-hexylsulfanylnaphthalen-1-yl) acetate Traditional Name: acetic acid [4-acetoxy-7-chloro-3-(hexylthio)-1-naphthyl] ester Formula: C20H23ClO4S MolecularWeight: 394.91222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=C(C2=C(C=C(C=C2)Cl)C(=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCSC1=C(C2=C(C=C(C=C2)Cl)C(=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H23ClO4S/c1-4-5-6-7-10-26-19-12-18(24-13(2)22)17-11-15(21)8-9-16(17)20(19)25-14(3)23/h8-9,11-12H,4-7,10H2,1-3H3