(3S,4R)-4-(1-ethoxyethoxy)-3-ethyl-pent-1-yne

Systemtic Name: (3S,4R)-4-(1-ethoxyethoxy)-3-ethyl-pent-1-yne Openeye Name: (3S,4R)-4-(1-ethoxyethoxy)-3-ethyl-pent-1-yne CAS Name: (3S,4R)-4-(1-ethoxyethoxy)-3-ethyl-1-pentyne IUPAC Name: (3S,4R)-4-(1-ethoxyethoxy)-3-ethylpent-1-yne Traditional Name: (3S,4R)-4-(1-ethoxyethoxy)-3-ethyl-pent-1-yne Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#C)C(C)OC(C)OCC

Isomeric SMILES

CC[C@@H](C#C)[C@@H](C)OC(C)OCC

InChI

InChI=1S/C11H20O2/c1-6-11(7-2)9(4)13-10(5)12-8-3/h1,9-11H,7-8H2,2-5H3/t9-,10?,11-/m1/s1