4-[(E)-3-ethenyl-3-oxidanyl-oct-1-enyl]-2-methylidene-5-oxidanyl-3,3a,4,5,6,6a-hexahydropentalen-1-one

Systemtic Name: 4-[(E)-3-ethenyl-3-oxidanyl-oct-1-enyl]-2-methylidene-5-oxidanyl-3,3a,4,5,6,6a-hexahydropentalen-1-one Openeye Name: 5-hydroxy-4-[(E)-3-hydroxy-3-vinyl-oct-1-enyl]-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one CAS Name: 4-[(E)-3-ethenyl-3-hydroxyoct-1-enyl]-5-hydroxy-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one IUPAC Name: 4-[(E)-3-ethenyl-3-hydroxyoct-1-enyl]-5-hydroxy-2-methylidene-3,3a,4,5,6,6a-hexahydropentalen-1-one Traditional Name: 4-[(1E)-3-amyl-3-hydroxy-penta-1,4-dienyl]-5-hydroxy-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O3/c1-4-6-7-9-19(22,5-2)10-8-14-15-11-13(3)18(21)16(15)12-17(14)20/h5,8,10,14-17,20,22H,2-4,6-7,9,11-12H2,1H3/b10-8+