4-[(E)-hept-2-enyl]-5-(3-oxidanylhexyl)cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-hept-2-enyl]-5-(3-oxidanylhexyl)cyclopentane-1,3-diol Openeye Name: 4-[(E)-hept-2-enyl]-5-(3-hydroxyhexyl)cyclopentane-1,3-diol CAS Name: 4-[(E)-hept-2-enyl]-5-(3-hydroxyhexyl)cyclopentane-1,3-diol IUPAC Name: 4-[(E)-hept-2-enyl]-5-(3-hydroxyhexyl)cyclopentane-1,3-diol Traditional Name: 4-[(E)-hept-2-enyl]-5-(3-hydroxyhexyl)cyclopentane-1,3-diol Formula: C18H34O3 MolecularWeight: 298.46076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(CC(C1CCC(CCC)O)O)O

Isomeric SMILES

CCCC/C=C/CC1C(CC(C1CCC(CCC)O)O)O

InChI

InChI=1S/C18H34O3/c1-3-5-6-7-8-10-15-16(18(21)13-17(15)20)12-11-14(19)9-4-2/h7-8,14-21H,3-6,9-13H2,1-2H3/b8-7+