(E)-1-[1-[1-(oxan-2-yloxy)hexyl]cyclopent-3-en-1-yl]oct-1-en-3-ol

Systemtic Name: (E)-1-[1-[1-(oxan-2-yloxy)hexyl]cyclopent-3-en-1-yl]oct-1-en-3-ol Openeye Name: (E)-1-[1-(1-tetrahydropyran-2-yloxyhexyl)cyclopent-3-en-1-yl]oct-1-en-3-ol CAS Name: (E)-1-[1-[1-(2-oxanyloxy)hexyl]-1-cyclopent-3-enyl]-1-octen-3-ol IUPAC Name: (E)-1-[1-[1-(oxan-2-yloxy)hexyl]cyclopent-3-en-1-yl]oct-1-en-3-ol Traditional Name: (E)-1-[1-(1-tetrahydropyran-2-yloxyhexyl)cyclopent-3-en-1-yl]oct-1-en-3-ol Formula: C24H42O3 MolecularWeight: 378.58848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1(CC=CC1)C(CCCCC)OC2CCCCO2)O

Isomeric SMILES

CCCCCC(/C=C/C1(CC=CC1)C(CCCCC)OC2CCCCO2)O

InChI

InChI=1S/C24H42O3/c1-3-5-7-13-21(25)16-19-24(17-10-11-18-24)22(14-8-6-4-2)27-23-15-9-12-20-26-23/h10-11,16,19,21-23,25H,3-9,12-15,17-18,20H2,1-2H3/b19-16+