4-cyclopentylbutan-1-ol; oxan-2-yloxy 4-methylbenzenesulfonate

Systemtic Name: 4-cyclopentylbutan-1-ol; oxan-2-yloxy 4-methylbenzenesulfonate Openeye Name: 4-cyclopentylbutan-1-ol; tetrahydropyran-2-yloxy 4-methylbenzenesulfonate CAS Name: 4-cyclopentyl-1-butanol; 4-methylbenzenesulfonic acid 2-oxanyloxy ester IUPAC Name: 4-cyclopentylbutan-1-ol; oxan-2-yloxy 4-methylbenzenesulfonate Traditional Name: 4-cyclopentylbutan-1-ol; 4-methylbenzenesulfonic acid tetrahydropyran-2-yloxy ester Formula: C21H34O6S MolecularWeight: 414.55606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O5S.C9H18O/c1-10-5-7-11(8-6-10)18(13,14)17-16-12-4-2-3-9-15-12;10-8-4-3-7-9-5-1-2-6-9/h5-8,12H,2-4,9H2,1H3;9-10H,1-8H2