(1S)-1-[(2S,6R)-4-methylidene-6-[(E)-non-1-enyl]oxan-2-yl]ethanol

Systemtic Name: (1S)-1-[(2S,6R)-4-methylidene-6-[(E)-non-1-enyl]oxan-2-yl]ethanol Openeye Name: (1S)-1-[(2S,6R)-4-methylene-6-[(E)-non-1-enyl]tetrahydropyran-2-yl]ethanol CAS Name: (1S)-1-[(2S,6R)-4-methylene-6-[(E)-non-1-enyl]-2-oxanyl]ethanol IUPAC Name: (1S)-1-[(2S,6R)-4-methylidene-6-[(E)-non-1-enyl]oxan-2-yl]ethanol Traditional Name: (1S)-1-[(2S,6R)-4-methylene-6-[(E)-non-1-enyl]tetrahydropyran-2-yl]ethanol Formula: C17H30O2 MolecularWeight: 266.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC1CC(=C)CC(O1)C(C)O

Isomeric SMILES

CCCCCCC/C=C/[C@H]1CC(=C)C[C@H](O1)[C@H](C)O

InChI

InChI=1S/C17H30O2/c1-4-5-6-7-8-9-10-11-16-12-14(2)13-17(19-16)15(3)18/h10-11,15-18H,2,4-9,12-13H2,1,3H3/b11-10+/t15-,16-,17-/m0/s1