(E)-1-[3-oxidanyl-2-(6-oxidanylhexyl)cyclopentyl]oct-1-en-3-one

Systemtic Name: (E)-1-[3-oxidanyl-2-(6-oxidanylhexyl)cyclopentyl]oct-1-en-3-one Openeye Name: (E)-1-[3-hydroxy-2-(6-hydroxyhexyl)cyclopentyl]oct-1-en-3-one CAS Name: (E)-1-[3-hydroxy-2-(6-hydroxyhexyl)cyclopentyl]-1-octen-3-one IUPAC Name: (E)-1-[3-hydroxy-2-(6-hydroxyhexyl)cyclopentyl]oct-1-en-3-one Traditional Name: (E)-1-[3-hydroxy-2-(6-hydroxyhexyl)cyclopentyl]oct-1-en-3-one Formula: C19H34O3 MolecularWeight: 310.47146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1CCC(C1CCCCCCO)O

Isomeric SMILES

CCCCCC(=O)/C=C/C1CCC(C1CCCCCCO)O

InChI

InChI=1S/C19H34O3/c1-2-3-6-9-17(21)13-11-16-12-14-19(22)18(16)10-7-4-5-8-15-20/h11,13,16,18-20,22H,2-10,12,14-15H2,1H3/b13-11+