4-[(E)-3-oxidanylhex-1-enyl]-5-[(E)-pent-2-enyl]cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-3-oxidanylhex-1-enyl]-5-[(E)-pent-2-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-3-hydroxyhex-1-enyl]-5-[(E)-pent-2-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-3-hydroxyhex-1-enyl]-5-[(E)-pent-2-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-3-hydroxyhex-1-enyl]-5-[(E)-pent-2-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-3-hydroxyhex-1-enyl]-5-[(E)-pent-2-enyl]cyclopentane-1,3-diol Formula: C16H28O3 MolecularWeight: 268.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CC1C(CC(C1CC=CCC)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H28O3/c1-3-5-6-8-13-14(16(19)11-15(13)18)10-9-12(17)7-4-2/h5-6,9-10,12-19H,3-4,7-8,11H2,1-2H3/b6-5+,10-9+