[6-(2-chlorophenyl)sulfinyl-2,3-dimethoxy-4-pentan-2-yloxy-naphthalen-1-yl] ethanoate

Systemtic Name: [6-(2-chlorophenyl)sulfinyl-2,3-dimethoxy-4-pentan-2-yloxy-naphthalen-1-yl] ethanoate Openeye Name: [6-(2-chlorophenyl)sulfinyl-2,3-dimethoxy-4-(1-methylbutoxy)-1-naphthyl] acetate CAS Name: acetic acid [6-(2-chlorophenyl)sulfinyl-2,3-dimethoxy-4-pentan-2-yloxy-1-naphthalenyl] ester IUPAC Name: [6-(2-chlorophenyl)sulfinyl-2,3-dimethoxy-4-pentan-2-yloxynaphthalen-1-yl] acetate Traditional Name: acetic acid [6-(2-chlorophenyl)sulfinyl-2,3-dimethoxy-4-(1-methylbutoxy)-1-naphthyl] ester Formula: C25H27ClO6S MolecularWeight: 490.99628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=C(C(=C(C2=C1C=C(C=C2)S(=O)C3=CC=CC=C3Cl)OC(=O)C)OC)OC

Isomeric SMILES

CCCC(C)OC1=C(C(=C(C2=C1C=C(C=C2)S(=O)C3=CC=CC=C3Cl)OC(=O)C)OC)OC

InChI

InChI=1S/C25H27ClO6S/c1-6-9-15(2)31-23-19-14-17(33(28)21-11-8-7-10-20(21)26)12-13-18(19)22(32-16(3)27)24(29-4)25(23)30-5/h7-8,10-15H,6,9H2,1-5H3