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

Systemtic Name: (E)-2-ethenyl-8-[2-[(E)-5-methyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,3-triol Openeye Name: (E)-8-[2-[(E)-5-methyloct-1-enyl]cyclopentyl]-2-vinyl-oct-6-ene-1,2,3-triol CAS Name: (E)-2-ethenyl-8-[2-[(E)-5-methyloct-1-enyl]cyclopentyl]-6-octene-1,2,3-triol IUPAC Name: (E)-2-ethenyl-8-[2-[(E)-5-methyloct-1-enyl]cyclopentyl]oct-6-ene-1,2,3-triol Traditional Name: (E)-8-[2-[(E)-5-methyloct-1-enyl]cyclopentyl]-2-vinyl-oct-6-ene-1,2,3-triol Formula: C24H42O3 MolecularWeight: 378.58848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H42O3/c1-4-12-20(3)13-9-10-15-22-17-11-16-21(22)14-7-6-8-18-23(26)24(27,5-2)19-25/h5-7,10,15,20-23,25-27H,2,4,8-9,11-14,16-19H2,1,3H3/b7-6+,15-10+