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

Systemtic Name: 3-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-2-heptyl-cyclopentan-1-ol Openeye Name: 2-heptyl-3-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]cyclopentanol CAS Name: 2-heptyl-3-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-1-cyclopentanol IUPAC Name: 2-heptyl-3-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]cyclopentan-1-ol Traditional Name: 2-heptyl-3-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]cyclopentanol Formula: C22H42O2 MolecularWeight: 338.56768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H42O2/c1-5-7-9-10-11-12-19-18(13-15-20(19)23)14-16-21(24)22(3,4)17-8-6-2/h14,16,18-21,23-24H,5-13,15,17H2,1-4H3/b16-14+