[1-acetyloxy-6-[3-(4-methylphenyl)sulfonyloxypropyl]-5,8-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [1-acetyloxy-6-[3-(4-methylphenyl)sulfonyloxypropyl]-5,8-dihydronaphthalen-2-yl] ethanoate Openeye Name: [1-acetoxy-6-[3-(p-tolylsulfonyloxy)propyl]-5,8-dihydronaphthalen-2-yl] acetate CAS Name: acetic acid [1-acetyloxy-6-[3-(4-methylphenyl)sulfonyloxypropyl]-5,8-dihydronaphthalen-2-yl] ester IUPAC Name: [1-acetyloxy-6-[3-(4-methylphenyl)sulfonyloxypropyl]-5,8-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [1-acetoxy-6-(3-tosyloxypropyl)-5,8-dihydronaphthalen-2-yl] ester Formula: C24H26O7S MolecularWeight: 458.52404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCCCC2=CCC3=C(C2)C=CC(=C3OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCCC2=CCC3=C(C2)C=CC(=C3OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H26O7S/c1-16-6-10-21(11-7-16)32(27,28)29-14-4-5-19-8-12-22-20(15-19)9-13-23(30-17(2)25)24(22)31-18(3)26/h6-11,13H,4-5,12,14-15H2,1-3H3