2-methylidene-4-[(1E)-8-methyl-3-oxidanyl-nona-1,7-dienyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydropentalen-1-one

Systemtic Name: 2-methylidene-4-[(1E)-8-methyl-3-oxidanyl-nona-1,7-dienyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydropentalen-1-one Openeye Name: 5-hydroxy-4-[(1E)-3-hydroxy-8-methyl-nona-1,7-dienyl]-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one CAS Name: 5-hydroxy-4-[(1E)-3-hydroxy-8-methylnona-1,7-dienyl]-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one IUPAC Name: 5-hydroxy-4-[(1E)-3-hydroxy-8-methylnona-1,7-dienyl]-2-methylidene-3,3a,4,5,6,6a-hexahydropentalen-1-one Traditional Name: 5-hydroxy-4-[(1E)-3-hydroxy-8-methyl-nona-1,7-dienyl]-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O3/c1-12(2)6-4-5-7-14(20)8-9-15-16-10-13(3)19(22)17(16)11-18(15)21/h6,8-9,14-18,20-21H,3-5,7,10-11H2,1-2H3/b9-8+