2-[3-(oxan-2-yloxy)-2-[(E)-3-(oxan-2-yloxy)oct-4-enyl]-5-oxidanyl-cyclopentyl]ethanal

Systemtic Name: 2-[3-(oxan-2-yloxy)-2-[(E)-3-(oxan-2-yloxy)oct-4-enyl]-5-oxidanyl-cyclopentyl]ethanal Openeye Name: 2-[5-hydroxy-3-tetrahydropyran-2-yloxy-2-[(E)-3-tetrahydropyran-2-yloxyoct-4-enyl]cyclopentyl]acetaldehyde CAS Name: 2-[5-hydroxy-3-(2-oxanyloxy)-2-[(E)-3-(2-oxanyloxy)oct-4-enyl]cyclopentyl]acetaldehyde IUPAC Name: 2-[5-hydroxy-3-(oxan-2-yloxy)-2-[(E)-3-(oxan-2-yloxy)oct-4-enyl]cyclopentyl]acetaldehyde Traditional Name: 2-[5-hydroxy-3-tetrahydropyran-2-yloxy-2-[(E)-3-tetrahydropyran-2-yloxyoct-4-enyl]cyclopentyl]acetaldehyde Formula: C25H42O6 MolecularWeight: 438.59738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(CCC1C(CC(C1CC=O)O)OC2CCCCO2)OC3CCCCO3

Isomeric SMILES

CCC/C=C/C(CCC1C(CC(C1CC=O)O)OC2CCCCO2)OC3CCCCO3

InChI

InChI=1S/C25H42O6/c1-2-3-4-9-19(30-24-10-5-7-16-28-24)12-13-21-20(14-15-26)22(27)18-23(21)31-25-11-6-8-17-29-25/h4,9,15,19-25,27H,2-3,5-8,10-14,16-18H2,1H3/b9-4+