1-[3-[4-[2-[(E)-4-ethenyloct-1-enyl]cyclopentyl]butyl]oxiran-2-yl]-2-oxidanyl-ethanone

Systemtic Name: 1-[3-[4-[2-[(E)-4-ethenyloct-1-enyl]cyclopentyl]butyl]oxiran-2-yl]-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-1-[3-[4-[2-[(E)-4-vinyloct-1-enyl]cyclopentyl]butyl]oxiran-2-yl]ethanone CAS Name: 1-[3-[4-[2-[(E)-4-ethenyloct-1-enyl]cyclopentyl]butyl]-2-oxiranyl]-2-hydroxyethanone IUPAC Name: 1-[3-[4-[2-[(E)-4-ethenyloct-1-enyl]cyclopentyl]butyl]oxiran-2-yl]-2-hydroxyethanone Traditional Name: 1-[3-[4-[2-[(1E)-4-butylhexa-1,5-dienyl]cyclopentyl]butyl]oxiran-2-yl]-2-hydroxy-ethanone Formula: C23H38O3 MolecularWeight: 362.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1CCCC1CCCCC2C(O2)C(=O)CO)C=C

Isomeric SMILES

CCCCC(C/C=C/C1CCCC1CCCCC2C(O2)C(=O)CO)C=C

InChI

InChI=1S/C23H38O3/c1-3-5-10-18(4-2)11-8-13-20-15-9-14-19(20)12-6-7-16-22-23(26-22)21(25)17-24/h4,8,13,18-20,22-24H,2-3,5-7,9-12,14-17H2,1H3/b13-8+