[(E)-oct-1-enyl] 2-(cyclopentylmethyl)but-3-yne-1-sulfonate

Systemtic Name: [(E)-oct-1-enyl] 2-(cyclopentylmethyl)but-3-yne-1-sulfonate Openeye Name: [(E)-oct-1-enyl] 2-(cyclopentylmethyl)but-3-yne-1-sulfonate CAS Name: 2-(cyclopentylmethyl)-3-butyne-1-sulfonic acid [(E)-oct-1-enyl] ester IUPAC Name: [(E)-oct-1-enyl] 2-(cyclopentylmethyl)but-3-yne-1-sulfonate Traditional Name: 2-(cyclopentylmethyl)but-3-yne-1-sulfonic acid [(E)-oct-1-enyl] ester Formula: C18H30O3S MolecularWeight: 326.494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=COS(=O)(=O)CC(CC1CCCC1)C#C

Isomeric SMILES

CCCCCC/C=C/OS(=O)(=O)CC(CC1CCCC1)C#C

InChI

InChI=1S/C18H30O3S/c1-3-5-6-7-8-11-14-21-22(19,20)16-17(4-2)15-18-12-9-10-13-18/h2,11,14,17-18H,3,5-10,12-13,15-16H2,1H3/b14-11+