[4-acetyloxy-2,3-dibutoxy-6-(2-ethylphenyl)sulfinyl-naphthalen-1-yl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [4-acetyloxy-2,3-dibutoxy-6-(2-ethylphenyl)sulfinyl-naphthalen-1-yl] 2-(4-chlorophenyl)ethanoate Openeye Name: [4-acetoxy-2,3-dibutoxy-6-(2-ethylphenyl)sulfinyl-1-naphthyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [4-acetyloxy-2,3-dibutoxy-6-(2-ethylphenyl)sulfinyl-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-2,3-dibutoxy-6-(2-ethylphenyl)sulfinylnaphthalen-1-yl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [4-acetoxy-2,3-dibutoxy-6-(2-ethylphenyl)sulfinyl-1-naphthyl] ester Formula: C36H39ClO7S MolecularWeight: 651.20866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C(C=C2)S(=O)C3=CC=CC=C3CC)C(=C1OCCCC)OC(=O)C)OC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCOC1=C(C2=C(C=C(C=C2)S(=O)C3=CC=CC=C3CC)C(=C1OCCCC)OC(=O)C)OC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C36H39ClO7S/c1-5-8-20-41-35-33(44-32(39)22-25-14-16-27(37)17-15-25)29-19-18-28(45(40)31-13-11-10-12-26(31)7-3)23-30(29)34(43-24(4)38)36(35)42-21-9-6-2/h10-19,23H,5-9,20-22H2,1-4H3