methyl 11-(1-acetyloxycyclohexyl)-8-methylsulfonyl-undec-10-ynoate

Systemtic Name: methyl 11-(1-acetyloxycyclohexyl)-8-methylsulfonyl-undec-10-ynoate Openeye Name: methyl 11-(1-acetoxycyclohexyl)-8-methylsulfonyl-undec-10-ynoate CAS Name: 11-(1-acetyloxycyclohexyl)-8-methylsulfonyl-10-undecynoic acid methyl ester IUPAC Name: methyl 11-(1-acetyloxycyclohexyl)-8-methylsulfonylundec-10-ynoate Traditional Name: 11-(1-acetoxycyclohexyl)-8-mesyl-undec-10-ynoic acid methyl ester Formula: C21H34O6S MolecularWeight: 414.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1)C#CCC(CCCCCCC(=O)OC)S(=O)(=O)C

Isomeric SMILES

CC(=O)OC1(CCCCC1)C#CCC(CCCCCCC(=O)OC)S(=O)(=O)C

InChI

InChI=1S/C21H34O6S/c1-18(22)27-21(15-9-6-10-16-21)17-11-13-19(28(3,24)25)12-7-4-5-8-14-20(23)26-2/h19H,4-10,12-16H2,1-3H3