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

Systemtic Name: 4-[(E)-3-oxidanylpent-1-enyl]-5-[(E)-pent-2-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-3-hydroxypent-1-enyl]-5-[(E)-pent-2-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-3-hydroxypent-1-enyl]-5-[(E)-pent-2-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-3-hydroxypent-1-enyl]-5-[(E)-pent-2-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-3-hydroxypent-1-enyl]-5-[(E)-pent-2-enyl]cyclopentane-1,3-diol Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CC(C1C=CC(CC)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H26O3/c1-3-5-6-7-12-13(9-8-11(16)4-2)15(18)10-14(12)17/h5-6,8-9,11-18H,3-4,7,10H2,1-2H3/b6-5+,9-8+