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[(1S,4R)-2-[2,2-bis(phenylsulfonyl)ethyl]-3-bicyclo[2.2.1]hepta-2,5-dienyl]methyl ethanoate

[(1S,4R)-2-[2,2-bis(phenylsulfonyl)ethyl]-3-bicyclo[2.2.1]hepta-2,5-dienyl]methyl ethanoate

Systemtic Name:[(1S,4R)-2-[2,2-bis(phenylsulfonyl)ethyl]-3-bicyclo[2.2.1]hepta-2,5-dienyl]methyl ethanoate
Openeye Name:[(1S,4R)-2-[2,2-bis(benzenesulfonyl)ethyl]-3-bicyclo[2.2.1]hepta-2,5-dienyl]methyl acetate
CAS Name:acetic acid [(1S,4R)-2-[2,2-bis(benzenesulfonyl)ethyl]-3-bicyclo[2.2.1]hepta-2,5-dienyl]methyl ester
IUPAC Name:[(1S,4R)-2-[2,2-bis(benzenesulfonyl)ethyl]-3-bicyclo[2.2.1]hepta-2,5-dienyl]methyl acetate
Traditional Name:acetic acid [(1S,4R)-2-(2,2-dibesylethyl)-3-bicyclo[2.2.1]hepta-2,5-dienyl]methyl ester
Formula: C24H24O6S2
MolecularWeight: 472.57376
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C2CC1C=C2)CC(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CC(=O)OCC1=C([C@H]2C[C@@H]1C=C2)CC(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H24O6S2/c1-17(25)30-16-23-19-13-12-18(14-19)22(23)15-24(31(26,27)20-8-4-2-5-9-20)32(28,29)21-10-6-3-7-11-21/h2-13,18-19,24H,14-16H2,1H3/t18-,19+/m1/s1


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