(E)-8-[2-[(E)-4-cyclopropyloct-1-enyl]cyclopentyl]-2-ethenyl-oct-6-ene-1,2,3-triol

Systemtic Name: (E)-8-[2-[(E)-4-cyclopropyloct-1-enyl]cyclopentyl]-2-ethenyl-oct-6-ene-1,2,3-triol Openeye Name: (E)-8-[2-[(E)-4-cyclopropyloct-1-enyl]cyclopentyl]-2-vinyl-oct-6-ene-1,2,3-triol CAS Name: (E)-8-[2-[(E)-4-cyclopropyloct-1-enyl]cyclopentyl]-2-ethenyl-6-octene-1,2,3-triol IUPAC Name: (E)-8-[2-[(E)-4-cyclopropyloct-1-enyl]cyclopentyl]-2-ethenyloct-6-ene-1,2,3-triol Traditional Name: (E)-8-[2-[(E)-4-cyclopropyloct-1-enyl]cyclopentyl]-2-vinyl-oct-6-ene-1,2,3-triol Formula: C26H44O3 MolecularWeight: 404.62576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1CCCC1CC=CCCC(C(CO)(C=C)O)O)C2CC2

Isomeric SMILES

CCCCC(C/C=C/C1CCCC1C/C=C/CCC(C(CO)(C=C)O)O)C2CC2

InChI

InChI=1S/C26H44O3/c1-3-5-11-21(24-18-19-24)13-9-15-23-16-10-14-22(23)12-7-6-8-17-25(28)26(29,4-2)20-27/h4,6-7,9,15,21-25,27-29H,2-3,5,8,10-14,16-20H2,1H3/b7-6+,15-9+