[4-acetyloxy-6-[3-(4-methylphenyl)sulfonyloxypropyl]-5,6,7,8-tetrahydronaphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-6-[3-(4-methylphenyl)sulfonyloxypropyl]-5,6,7,8-tetrahydronaphthalen-1-yl] ethanoate Openeye Name: [8-acetoxy-2-[3-(p-tolylsulfonyloxy)propyl]tetralin-5-yl] acetate CAS Name: acetic acid [4-acetyloxy-6-[3-(4-methylphenyl)sulfonyloxypropyl]-5,6,7,8-tetrahydronaphthalen-1-yl] ester IUPAC Name: [4-acetyloxy-6-[3-(4-methylphenyl)sulfonyloxypropyl]-5,6,7,8-tetrahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [8-acetoxy-2-(3-tosyloxypropyl)tetralin-5-yl] ester Formula: C24H28O7S MolecularWeight: 460.53992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCCCC2CCC3=C(C=CC(=C3C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCCC2CCC3=C(C=CC(=C3C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H28O7S/c1-16-6-9-20(10-7-16)32(27,28)29-14-4-5-19-8-11-21-22(15-19)24(31-18(3)26)13-12-23(21)30-17(2)25/h6-7,9-10,12-13,19H,4-5,8,11,14-15H2,1-3H3