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

Systemtic Name: [6-(4-chlorophenyl)sulfinyl-4-(4-iodanylhexoxy)-2,3-dimethoxy-naphthalen-1-yl] ethanoate Openeye Name: [6-(4-chlorophenyl)sulfinyl-4-(4-iodohexoxy)-2,3-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [6-(4-chlorophenyl)sulfinyl-4-(4-iodohexoxy)-2,3-dimethoxy-1-naphthalenyl] ester IUPAC Name: [6-(4-chlorophenyl)sulfinyl-4-(4-iodohexoxy)-2,3-dimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [6-(4-chlorophenyl)sulfinyl-4-(4-iodohexoxy)-2,3-dimethoxy-1-naphthyl] ester Formula: C26H28ClIO6S MolecularWeight: 630.91939

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCOC1=C(C(=C(C2=C1C=C(C=C2)S(=O)C3=CC=C(C=C3)Cl)OC(=O)C)OC)OC)I

Isomeric SMILES

CCC(CCCOC1=C(C(=C(C2=C1C=C(C=C2)S(=O)C3=CC=C(C=C3)Cl)OC(=O)C)OC)OC)I

InChI

InChI=1S/C26H28ClIO6S/c1-5-18(28)7-6-14-33-23-22-15-20(35(30)19-10-8-17(27)9-11-19)12-13-21(22)24(34-16(2)29)26(32-4)25(23)31-3/h8-13,15,18H,5-7,14H2,1-4H3