3-cyclopentylpropan-1-ol; oxan-2-yloxy 4-methylbenzenesulfonate

Systemtic Name: 3-cyclopentylpropan-1-ol; oxan-2-yloxy 4-methylbenzenesulfonate Openeye Name: 3-cyclopentylpropan-1-ol; tetrahydropyran-2-yloxy 4-methylbenzenesulfonate CAS Name: 3-cyclopentyl-1-propanol; 4-methylbenzenesulfonic acid 2-oxanyloxy ester IUPAC Name: 3-cyclopentylpropan-1-ol; oxan-2-yloxy 4-methylbenzenesulfonate Traditional Name: 3-cyclopentylpropan-1-ol; 4-methylbenzenesulfonic acid tetrahydropyran-2-yloxy ester Formula: C20H32O6S MolecularWeight: 400.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OOC2CCCCO2.C1CCC(C1)CCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OOC2CCCCO2.C1CCC(C1)CCCO

InChI

InChI=1S/C12H16O5S.C8H16O/c1-10-5-7-11(8-6-10)18(13,14)17-16-12-4-2-3-9-15-12;9-7-3-6-8-4-1-2-5-8/h5-8,12H,2-4,9H2,1H3;8-9H,1-7H2