[8-(3-chlorophenyl)sulfinyl-4-hexoxy-2,3-dimethoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [8-(3-chlorophenyl)sulfinyl-4-hexoxy-2,3-dimethoxy-naphthalen-1-yl] ethanoate Openeye Name: [8-(3-chlorophenyl)sulfinyl-4-hexoxy-2,3-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [8-(3-chlorophenyl)sulfinyl-4-hexoxy-2,3-dimethoxy-1-naphthalenyl] ester IUPAC Name: [8-(3-chlorophenyl)sulfinyl-4-hexoxy-2,3-dimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [8-(3-chlorophenyl)sulfinyl-4-hexoxy-2,3-dimethoxy-1-naphthyl] ester Formula: C26H29ClO6S MolecularWeight: 505.02286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=C(C2=C1C=CC=C2S(=O)C3=CC(=CC=C3)Cl)OC(=O)C)OC)OC

Isomeric SMILES

CCCCCCOC1=C(C(=C(C2=C1C=CC=C2S(=O)C3=CC(=CC=C3)Cl)OC(=O)C)OC)OC

InChI

InChI=1S/C26H29ClO6S/c1-5-6-7-8-15-32-23-20-13-10-14-21(34(29)19-12-9-11-18(27)16-19)22(20)24(33-17(2)28)26(31-4)25(23)30-3/h9-14,16H,5-8,15H2,1-4H3