(1R,2R)-1-[(E)-5,5-diethoxy-3-methyl-pent-2-enyl]-2-(4-iodanylbut-3-ynyl)cyclopentane

Systemtic Name: (1R,2R)-1-[(E)-5,5-diethoxy-3-methyl-pent-2-enyl]-2-(4-iodanylbut-3-ynyl)cyclopentane Openeye Name: (1R,2R)-1-[(E)-5,5-diethoxy-3-methyl-pent-2-enyl]-2-(4-iodobut-3-ynyl)cyclopentane CAS Name: (1R,2R)-1-[(E)-5,5-diethoxy-3-methylpent-2-enyl]-2-(4-iodobut-3-ynyl)cyclopentane IUPAC Name: (1R,2R)-1-[(E)-5,5-diethoxy-3-methylpent-2-enyl]-2-(4-iodobut-3-ynyl)cyclopentane Traditional Name: (1R,2R)-1-[(E)-5,5-diethoxy-3-methyl-pent-2-enyl]-2-(4-iodobut-3-ynyl)cyclopentane Formula: C19H31IO2 MolecularWeight: 418.35271

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(=CCC1CCCC1CCC#CI)C)OCC

Isomeric SMILES

CCOC(C/C(=C/C[C@H]1CCC[C@@H]1CCC#CI)/C)OCC

InChI

InChI=1S/C19H31IO2/c1-4-21-19(22-5-2)15-16(3)12-13-18-11-8-10-17(18)9-6-7-14-20/h12,17-19H,4-6,8-11,13,15H2,1-3H3/b16-12+/t17-,18+/m0/s1