3-[(E)-1-(oxan-2-yloxy)oct-1-enyl]cyclopentan-1-ol

Systemtic Name: 3-[(E)-1-(oxan-2-yloxy)oct-1-enyl]cyclopentan-1-ol Openeye Name: 3-[(E)-1-tetrahydropyran-2-yloxyoct-1-enyl]cyclopentanol CAS Name: 3-[(E)-1-(2-oxanyloxy)oct-1-enyl]-1-cyclopentanol IUPAC Name: 3-[(E)-1-(oxan-2-yloxy)oct-1-enyl]cyclopentan-1-ol Traditional Name: 3-[(E)-1-tetrahydropyran-2-yloxyoct-1-enyl]cyclopentanol Formula: C18H32O3 MolecularWeight: 296.44488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C(C1CCC(C1)O)OC2CCCCO2

Isomeric SMILES

CCCCCC/C=C(\C1CCC(C1)O)/OC2CCCCO2

InChI

InChI=1S/C18H32O3/c1-2-3-4-5-6-9-17(15-11-12-16(19)14-15)21-18-10-7-8-13-20-18/h9,15-16,18-19H,2-8,10-14H2,1H3/b17-9+