1-[(E)-3-ethenyl-3-oxidanyl-oct-1-enyl]-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol

Systemtic Name: 1-[(E)-3-ethenyl-3-oxidanyl-oct-1-enyl]-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Openeye Name: 1-[(E)-3-hydroxy-3-vinyl-oct-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol CAS Name: 1-[(E)-3-ethenyl-3-hydroxyoct-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol IUPAC Name: 1-[(E)-3-ethenyl-3-hydroxyoct-1-enyl]-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Traditional Name: 1-[(1E)-3-amyl-3-hydroxy-penta-1,4-dienyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Formula: C19H30O2 MolecularWeight: 290.4403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=C)(C=CC1C(CC2C1CC(=C)C2)O)O

Isomeric SMILES

CCCCCC(C=C)(/C=C/C1C(CC2C1CC(=C)C2)O)O

InChI

InChI=1S/C19H30O2/c1-4-6-7-9-19(21,5-2)10-8-16-17-12-14(3)11-15(17)13-18(16)20/h5,8,10,15-18,20-21H,2-4,6-7,9,11-13H2,1H3/b10-8+