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

Systemtic Name: (E)-1-[4-(oxan-2-yloxy)-3-oxidanyl-2-(7-oxidanylheptyl)cyclopentyl]hept-1-en-3-one Openeye Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-tetrahydropyran-2-yloxy-cyclopentyl]hept-1-en-3-one CAS Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-(2-oxanyloxy)cyclopentyl]-1-hepten-3-one IUPAC Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-(oxan-2-yloxy)cyclopentyl]hept-1-en-3-one Traditional Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-tetrahydropyran-2-yloxy-cyclopentyl]hept-1-en-3-one Formula: C24H42O5 MolecularWeight: 410.58728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H42O5/c1-2-3-11-20(26)15-14-19-18-22(29-23-13-8-10-17-28-23)24(27)21(19)12-7-5-4-6-9-16-25/h14-15,19,21-25,27H,2-13,16-18H2,1H3/b15-14+