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

Systemtic Name: 5-methylidene-1-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Openeye Name: 1-[(E)-3-hydroxy-3-methyl-oct-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol CAS Name: 1-[(E)-3-hydroxy-3-methyloct-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol IUPAC Name: 1-[(E)-3-hydroxy-3-methyloct-1-enyl]-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Traditional Name: 1-[(E)-3-hydroxy-3-methyl-oct-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30O2/c1-4-5-6-8-18(3,20)9-7-15-16-11-13(2)10-14(16)12-17(15)19/h7,9,14-17,19-20H,2,4-6,8,10-12H2,1,3H3/b9-7+