4-[(E)-hex-2-enyl]-5-[(E)-3-oxidanylpent-1-enyl]cyclopentane-1,3-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC1C(CC(C1C=CC(CC)O)O)O

Isomeric SMILES

CCC/C=C/CC1C(CC(C1/C=C/C(CC)O)O)O

InChI

InChI=1S/C16H28O3/c1-3-5-6-7-8-13-14(10-9-12(17)4-2)16(19)11-15(13)18/h6-7,9-10,12-19H,3-5,8,11H2,1-2H3/b7-6+,10-9+