(E)-8-[2-[(E)-5,5-dimethyloct-1-enyl]cyclopent-3-en-1-yl]-1-pentoxy-oct-6-ene-2,2-diol

Systemtic Name: (E)-8-[2-[(E)-5,5-dimethyloct-1-enyl]cyclopent-3-en-1-yl]-1-pentoxy-oct-6-ene-2,2-diol Openeye Name: (E)-8-[2-[(E)-5,5-dimethyloct-1-enyl]cyclopent-3-en-1-yl]-1-pentoxy-oct-6-ene-2,2-diol CAS Name: (E)-8-[2-[(E)-5,5-dimethyloct-1-enyl]-1-cyclopent-3-enyl]-1-pentoxy-6-octene-2,2-diol IUPAC Name: (E)-8-[2-[(E)-5,5-dimethyloct-1-enyl]cyclopent-3-en-1-yl]-1-pentoxyoct-6-ene-2,2-diol Traditional Name: (E)-1-amoxy-8-[2-[(E)-5,5-dimethyloct-1-enyl]cyclopent-3-en-1-yl]oct-6-ene-2,2-diol Formula: C28H50O3 MolecularWeight: 434.6948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC(CCCC=CCC1CC=CC1C=CCCC(C)(C)CCC)(O)O

Isomeric SMILES

CCCCCOCC(CCC/C=C/CC1CC=CC1/C=C/CCC(C)(C)CCC)(O)O

InChI

InChI=1S/C28H50O3/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/h8,10-11,15,17,19,25-26,29-30H,5-7,9,12-14,16,18,20-24H2,1-4H3/b10-8+,17-11+