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

Systemtic Name: 5-methylidene-1-[(E)-4-methyl-4-oxidanyl-non-1-enyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Openeye Name: 1-[(E)-4-hydroxy-4-methyl-non-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol CAS Name: 1-[(E)-4-hydroxy-4-methylnon-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol IUPAC Name: 1-[(E)-4-hydroxy-4-methylnon-1-enyl]-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Traditional Name: 1-[(E)-4-hydroxy-4-methyl-non-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32O2/c1-4-5-6-9-19(3,21)10-7-8-16-17-12-14(2)11-15(17)13-18(16)20/h7-8,15-18,20-21H,2,4-6,9-13H2,1,3H3/b8-7+