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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CC2C1CC(=C)C2)O)(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H30O2/c1-4-6-9-19(21,5-2)10-7-8-16-17-12-14(3)11-15(17)13-18(16)20/h5,7-8,15-18,20-21H,2-4,6,9-13H2,1H3/b8-7+