[3-[5-[2-[(E)-4-ethenyloct-1-enyl]cyclopentyl]-3-iodanyl-pentyl]oxiran-2-yl]methanol

Systemtic Name: [3-[5-[2-[(E)-4-ethenyloct-1-enyl]cyclopentyl]-3-iodanyl-pentyl]oxiran-2-yl]methanol Openeye Name: [3-[3-iodo-5-[2-[(E)-4-vinyloct-1-enyl]cyclopentyl]pentyl]oxiran-2-yl]methanol CAS Name: [3-[5-[2-[(E)-4-ethenyloct-1-enyl]cyclopentyl]-3-iodopentyl]-2-oxiranyl]methanol IUPAC Name: [3-[5-[2-[(E)-4-ethenyloct-1-enyl]cyclopentyl]-3-iodopentyl]oxiran-2-yl]methanol Traditional Name: [3-[5-[2-[(1E)-4-butylhexa-1,5-dienyl]cyclopentyl]-3-iodo-pentyl]oxiran-2-yl]methanol Formula: C23H39IO2 MolecularWeight: 474.45903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1CCCC1CCC(CCC2C(O2)CO)I)C=C

Isomeric SMILES

CCCCC(C/C=C/C1CCCC1CCC(CCC2C(O2)CO)I)C=C

InChI

InChI=1S/C23H39IO2/c1-3-5-8-18(4-2)9-6-10-19-11-7-12-20(19)13-14-21(24)15-16-22-23(17-25)26-22/h4,6,10,18-23,25H,2-3,5,7-9,11-17H2,1H3/b10-6+