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

Systemtic Name: (E)-2-ethenyl-8-[2-[(E)-5-methyldec-1-enyl]cyclopentyl]oct-6-ene-1,2,3-triol Openeye Name: (E)-8-[2-[(E)-5-methyldec-1-enyl]cyclopentyl]-2-vinyl-oct-6-ene-1,2,3-triol CAS Name: (E)-2-ethenyl-8-[2-[(E)-5-methyldec-1-enyl]cyclopentyl]-6-octene-1,2,3-triol IUPAC Name: (E)-2-ethenyl-8-[2-[(E)-5-methyldec-1-enyl]cyclopentyl]oct-6-ene-1,2,3-triol Traditional Name: (E)-8-[2-[(E)-5-methyldec-1-enyl]cyclopentyl]-2-vinyl-oct-6-ene-1,2,3-triol Formula: C26H46O3 MolecularWeight: 406.64164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H46O3/c1-4-6-8-14-22(3)15-11-12-17-24-19-13-18-23(24)16-9-7-10-20-25(28)26(29,5-2)21-27/h5,7,9,12,17,22-25,27-29H,2,4,6,8,10-11,13-16,18-21H2,1,3H3/b9-7+,17-12+