(E)-2-ethenyl-8-[2-[(E)-5-methylnon-1-enyl]cyclopentyl]oct-6-ene-1,2,3-triol

Systemtic Name: (E)-2-ethenyl-8-[2-[(E)-5-methylnon-1-enyl]cyclopentyl]oct-6-ene-1,2,3-triol Openeye Name: (E)-8-[2-[(E)-5-methylnon-1-enyl]cyclopentyl]-2-vinyl-oct-6-ene-1,2,3-triol CAS Name: (E)-2-ethenyl-8-[2-[(E)-5-methylnon-1-enyl]cyclopentyl]-6-octene-1,2,3-triol IUPAC Name: (E)-2-ethenyl-8-[2-[(E)-5-methylnon-1-enyl]cyclopentyl]oct-6-ene-1,2,3-triol Traditional Name: (E)-8-[2-[(E)-5-methylnon-1-enyl]cyclopentyl]-2-vinyl-oct-6-ene-1,2,3-triol Formula: C25H44O3 MolecularWeight: 392.61506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CCC=CC1CCCC1CC=CCCC(C(CO)(C=C)O)O

Isomeric SMILES

CCCCC(C)CC/C=C/C1CCCC1C/C=C/CCC(C(CO)(C=C)O)O

InChI

InChI=1S/C25H44O3/c1-4-6-13-21(3)14-10-11-16-23-18-12-17-22(23)15-8-7-9-19-24(27)25(28,5-2)20-26/h5,7-8,11,16,21-24,26-28H,2,4,6,9-10,12-15,17-20H2,1,3H3/b8-7+,16-11+