8-[2-[(E)-oct-1-enyl]cyclopentyl]octane-1,2,2-triol

Systemtic Name: 8-[2-[(E)-oct-1-enyl]cyclopentyl]octane-1,2,2-triol Openeye Name: 8-[2-[(E)-oct-1-enyl]cyclopentyl]octane-1,2,2-triol CAS Name: 8-[2-[(E)-oct-1-enyl]cyclopentyl]octane-1,2,2-triol IUPAC Name: 8-[2-[(E)-oct-1-enyl]cyclopentyl]octane-1,2,2-triol Traditional Name: 8-[2-[(E)-oct-1-enyl]cyclopentyl]octane-1,2,2-triol Formula: C21H40O3 MolecularWeight: 340.5405

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCCC(CO)(O)O

Isomeric SMILES

CCCCCC/C=C/C1CCCC1CCCCCCC(CO)(O)O

InChI

InChI=1S/C21H40O3/c1-2-3-4-5-6-9-13-19-15-12-16-20(19)14-10-7-8-11-17-21(23,24)18-22/h9,13,19-20,22-24H,2-8,10-12,14-18H2,1H3/b13-9+