8-[(1S,2S)-2-[(E)-5,5-dimethyloct-1-enyl]cyclopent-3-en-1-yl]-1-pentoxy-octane-2,2-diol

Systemtic Name: 8-[(1S,2S)-2-[(E)-5,5-dimethyloct-1-enyl]cyclopent-3-en-1-yl]-1-pentoxy-octane-2,2-diol Openeye Name: 8-[(1S,2S)-2-[(E)-5,5-dimethyloct-1-enyl]cyclopent-3-en-1-yl]-1-pentoxy-octane-2,2-diol CAS Name: 8-[(1S,2S)-2-[(E)-5,5-dimethyloct-1-enyl]-1-cyclopent-3-enyl]-1-pentoxyoctane-2,2-diol IUPAC Name: 8-[(1S,2S)-2-[(E)-5,5-dimethyloct-1-enyl]cyclopent-3-en-1-yl]-1-pentoxyoctane-2,2-diol Traditional Name: 1-amoxy-8-[(1S,2S)-2-[(E)-5,5-dimethyloct-1-enyl]cyclopent-3-en-1-yl]octane-2,2-diol Formula: C28H52O3 MolecularWeight: 436.71068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC(CCCCCCC1CC=CC1C=CCCC(C)(C)CCC)(O)O

Isomeric SMILES

CCCCCOCC(CCCCCC[C@H]1CC=C[C@@H]1/C=C/CCC(C)(C)CCC)(O)O

InChI

InChI=1S/C28H52O3/c1-5-7-14-23-31-24-28(29,30)22-12-9-8-10-16-25-18-15-19-26(25)17-11-13-21-27(3,4)20-6-2/h11,15,17,19,25-26,29-30H,5-10,12-14,16,18,20-24H2,1-4H3/b17-11+/t25-,26-/m0/s1