[1-(4-methoxyphenyl)-4-(2-methyl-1,3-dioxolan-2-yl)-2-(phenylsulfonyl)butyl] ethanoate

Systemtic Name: [1-(4-methoxyphenyl)-4-(2-methyl-1,3-dioxolan-2-yl)-2-(phenylsulfonyl)butyl] ethanoate Openeye Name: [2-(benzenesulfonyl)-1-(4-methoxyphenyl)-4-(2-methyl-1,3-dioxolan-2-yl)butyl] acetate CAS Name: acetic acid [2-(benzenesulfonyl)-1-(4-methoxyphenyl)-4-(2-methyl-1,3-dioxolan-2-yl)butyl] ester IUPAC Name: [2-(benzenesulfonyl)-1-(4-methoxyphenyl)-4-(2-methyl-1,3-dioxolan-2-yl)butyl] acetate Traditional Name: acetic acid [2-besyl-1-(4-methoxyphenyl)-4-(2-methyl-1,3-dioxolan-2-yl)butyl] ester Formula: C23H28O7S MolecularWeight: 448.52922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)OC)C(CCC2(OCCO2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C1=CC=C(C=C1)OC)C(CCC2(OCCO2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28O7S/c1-17(24)30-22(18-9-11-19(27-3)12-10-18)21(13-14-23(2)28-15-16-29-23)31(25,26)20-7-5-4-6-8-20/h4-12,21-22H,13-16H2,1-3H3