[(1E,3E)-1-[2-(1-acetyloxy-5-oxidanyl-pentyl)cyclohexyl]trideca-1,3-dien-5-yl] ethanoate

Systemtic Name: [(1E,3E)-1-[2-(1-acetyloxy-5-oxidanyl-pentyl)cyclohexyl]trideca-1,3-dien-5-yl] ethanoate Openeye Name: 1-[(1E,3E)-4-[2-(1-acetoxy-5-hydroxy-pentyl)cyclohexyl]buta-1,3-dienyl]nonyl acetate CAS Name: acetic acid [(1E,3E)-1-[2-(1-acetyloxy-5-hydroxypentyl)cyclohexyl]trideca-1,3-dien-5-yl] ester IUPAC Name: [(1E,3E)-1-[2-(1-acetyloxy-5-hydroxypentyl)cyclohexyl]trideca-1,3-dien-5-yl] acetate Traditional Name: acetic acid [(2E,4E)-5-[2-(1-acetoxy-5-hydroxy-pentyl)cyclohexyl]-1-octyl-penta-2,4-dienyl] ester Formula: C28H48O5 MolecularWeight: 464.67772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C=CC=CC1CCCCC1C(CCCCO)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCC(/C=C/C=C/C1CCCCC1C(CCCCO)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H48O5/c1-4-5-6-7-8-9-18-26(32-23(2)30)19-12-10-16-25-17-11-13-20-27(25)28(33-24(3)31)21-14-15-22-29/h10,12,16,19,25-29H,4-9,11,13-15,17-18,20-22H2,1-3H3/b16-10+,19-12+