(3S)-4-ethenylidene-3-(1-ethoxyethoxy)oct-1-yne

Systemtic Name: (3S)-4-ethenylidene-3-(1-ethoxyethoxy)oct-1-yne Openeye Name: (3S)-3-(1-ethoxyethoxy)-4-vinylidene-oct-1-yne CAS Name: (3S)-4-ethenylidene-3-(1-ethoxyethoxy)-1-octyne IUPAC Name: (3S)-4-ethenylidene-3-(1-ethoxyethoxy)oct-1-yne Traditional Name: (4S)-3-butyl-4-(1-ethoxyethoxy)hexa-1,2-dien-5-yne Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C=C)C(C#C)OC(C)OCC

Isomeric SMILES

CCCCC(=C=C)[C@H](C#C)OC(C)OCC

InChI

InChI=1S/C14H22O2/c1-6-10-11-13(7-2)14(8-3)16-12(5)15-9-4/h3,12,14H,2,6,9-11H2,1,4-5H3/t12?,14-/m0/s1