[2,3-diethoxy-6-(4-methoxyphenyl)sulfinyl-4-[1-(3-methylphenyl)butoxy]naphthalen-1-yl] ethanoate

Systemtic Name: [2,3-diethoxy-6-(4-methoxyphenyl)sulfinyl-4-[1-(3-methylphenyl)butoxy]naphthalen-1-yl] ethanoate Openeye Name: [2,3-diethoxy-6-(4-methoxyphenyl)sulfinyl-4-[1-(m-tolyl)butoxy]-1-naphthyl] acetate CAS Name: acetic acid [2,3-diethoxy-6-(4-methoxyphenyl)sulfinyl-4-[1-(3-methylphenyl)butoxy]-1-naphthalenyl] ester IUPAC Name: [2,3-diethoxy-6-(4-methoxyphenyl)sulfinyl-4-[1-(3-methylphenyl)butoxy]naphthalen-1-yl] acetate Traditional Name: acetic acid [2,3-diethoxy-6-(4-methoxyphenyl)sulfinyl-4-[1-(m-tolyl)butoxy]-1-naphthyl] ester Formula: C34H38O7S MolecularWeight: 590.72632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC(=C1)C)OC2=C(C(=C(C3=C2C=C(C=C3)S(=O)C4=CC=C(C=C4)OC)OC(=O)C)OCC)OCC

Isomeric SMILES

CCCC(C1=CC=CC(=C1)C)OC2=C(C(=C(C3=C2C=C(C=C3)S(=O)C4=CC=C(C=C4)OC)OC(=O)C)OCC)OCC

InChI

InChI=1S/C34H38O7S/c1-7-11-30(24-13-10-12-22(4)20-24)41-32-29-21-27(42(36)26-16-14-25(37-6)15-17-26)18-19-28(29)31(40-23(5)35)33(38-8-2)34(32)39-9-3/h10,12-21,30H,7-9,11H2,1-6H3