(3S,4S)-3,4-bis(prop-2-enoxy)pent-1-yne

Systemtic Name: (3S,4S)-3,4-bis(prop-2-enoxy)pent-1-yne Openeye Name: (3S,4S)-3,4-diallyloxypent-1-yne CAS Name: (3S,4S)-3,4-bis(prop-2-enoxy)-1-pentyne IUPAC Name: (3S,4S)-3,4-bis(prop-2-enoxy)pent-1-yne Traditional Name: (3S,4S)-3,4-diallyloxypent-1-yne Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C#C)OCC=C)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-5-8-12-10(4)11(7-3)13-9-6-2/h3,5-6,10-11H,1-2,8-9H2,4H3/t10-,11-/m0/s1