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

Systemtic Name: (1R,2R)-1-but-3-ynyl-2-[(E)-5,5-diethoxy-3-methyl-pent-2-enyl]cyclopentane Openeye Name: (1R,2R)-1-but-3-ynyl-2-[(E)-5,5-diethoxy-3-methyl-pent-2-enyl]cyclopentane CAS Name: (1R,2R)-1-but-3-ynyl-2-[(E)-5,5-diethoxy-3-methylpent-2-enyl]cyclopentane IUPAC Name: (1R,2R)-1-but-3-ynyl-2-[(E)-5,5-diethoxy-3-methylpent-2-enyl]cyclopentane Traditional Name: (1R,2R)-1-but-3-ynyl-2-[(E)-5,5-diethoxy-3-methyl-pent-2-enyl]cyclopentane Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32O2/c1-5-8-10-17-11-9-12-18(17)14-13-16(4)15-19(20-6-2)21-7-3/h1,13,17-19H,6-12,14-15H2,2-4H3/b16-13+/t17-,18+/m0/s1