(E)-1-[4-(oxan-2-yloxy)-3-oxidanyl-2-(7-oxidanylheptyl)cyclopentyl]oct-1-en-3-one

Systemtic Name: (E)-1-[4-(oxan-2-yloxy)-3-oxidanyl-2-(7-oxidanylheptyl)cyclopentyl]oct-1-en-3-one Openeye Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-tetrahydropyran-2-yloxy-cyclopentyl]oct-1-en-3-one CAS Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-(2-oxanyloxy)cyclopentyl]-1-octen-3-one IUPAC Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-(oxan-2-yloxy)cyclopentyl]oct-1-en-3-one Traditional Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-tetrahydropyran-2-yloxy-cyclopentyl]oct-1-en-3-one Formula: C25H44O5 MolecularWeight: 424.61386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1CC(C(C1CCCCCCCO)O)OC2CCCCO2

Isomeric SMILES

CCCCCC(=O)/C=C/C1CC(C(C1CCCCCCCO)O)OC2CCCCO2

InChI

InChI=1S/C25H44O5/c1-2-3-7-12-21(27)16-15-20-19-23(30-24-14-9-11-18-29-24)25(28)22(20)13-8-5-4-6-10-17-26/h15-16,20,22-26,28H,2-14,17-19H2,1H3/b16-15+