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

Systemtic Name: (E)-2-ethenyl-8-[2-[(1E,4E)-4-methyldeca-1,4-dienyl]cyclopentyl]oct-6-ene-1,2,3-triol Openeye Name: (E)-8-[2-[(1E,4E)-4-methyldeca-1,4-dienyl]cyclopentyl]-2-vinyl-oct-6-ene-1,2,3-triol CAS Name: (E)-2-ethenyl-8-[2-[(1E,4E)-4-methyldeca-1,4-dienyl]cyclopentyl]-6-octene-1,2,3-triol IUPAC Name: (E)-2-ethenyl-8-[2-[(1E,4E)-4-methyldeca-1,4-dienyl]cyclopentyl]oct-6-ene-1,2,3-triol Traditional Name: (E)-8-[2-[(1E,4E)-4-methyldeca-1,4-dienyl]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:

CCCCCC=C(C)CC=CC1CCCC1CC=CCCC(C(CO)(C=C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C26H44O3/c1-4-6-7-9-14-22(3)15-12-17-24-19-13-18-23(24)16-10-8-11-20-25(28)26(29,5-2)21-27/h5,8,10,12,14,17,23-25,27-29H,2,4,6-7,9,11,13,15-16,18-21H2,1,3H3/b10-8+,17-12+,22-14+