3-[(E)-4-ethoxy-3-oxidanyl-oct-1-enyl]-2-heptyl-cyclopentan-1-ol

Systemtic Name: 3-[(E)-4-ethoxy-3-oxidanyl-oct-1-enyl]-2-heptyl-cyclopentan-1-ol Openeye Name: 3-[(E)-4-ethoxy-3-hydroxy-oct-1-enyl]-2-heptyl-cyclopentanol CAS Name: 3-[(E)-4-ethoxy-3-hydroxyoct-1-enyl]-2-heptyl-1-cyclopentanol IUPAC Name: 3-[(E)-4-ethoxy-3-hydroxyoct-1-enyl]-2-heptylcyclopentan-1-ol Traditional Name: 3-[(E)-4-ethoxy-3-hydroxy-oct-1-enyl]-2-heptyl-cyclopentanol Formula: C22H42O3 MolecularWeight: 354.56708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(CCC1O)C=CC(C(CCCC)OCC)O

Isomeric SMILES

CCCCCCCC1C(CCC1O)/C=C/C(C(CCCC)OCC)O

InChI

InChI=1S/C22H42O3/c1-4-7-9-10-11-12-19-18(14-16-20(19)23)15-17-21(24)22(25-6-3)13-8-5-2/h15,17-24H,4-14,16H2,1-3H3/b17-15+