4-[(E)-but-2-enyl]-5-[(E)-3-oxidanyloct-1-enyl]cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-but-2-enyl]-5-[(E)-3-oxidanyloct-1-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-but-2-enyl]-5-[(E)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-but-2-enyl]-5-[(E)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-but-2-enyl]-5-[(E)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-but-2-enyl]-5-[(E)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol Formula: C17H30O3 MolecularWeight: 282.4183

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CC=CC)O)O)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(C1C/C=C/C)O)O)O

InChI

InChI=1S/C17H30O3/c1-3-5-7-8-13(18)10-11-15-14(9-6-4-2)16(19)12-17(15)20/h4,6,10-11,13-20H,3,5,7-9,12H2,1-2H3/b6-4+,11-10+