(4S,5S)-4-[(E)-but-2-enoxy]-5-prop-2-enoxy-undec-2-yne

Systemtic Name: (4S,5S)-4-[(E)-but-2-enoxy]-5-prop-2-enoxy-undec-2-yne Openeye Name: (4S,5S)-5-allyloxy-4-[(E)-but-2-enoxy]undec-2-yne CAS Name: (4S,5S)-4-[(E)-but-2-enoxy]-5-prop-2-enoxy-2-undecyne IUPAC Name: (4S,5S)-4-[(E)-but-2-enoxy]-5-prop-2-enoxyundec-2-yne Traditional Name: (4S,5S)-5-allyloxy-4-[(E)-but-2-enoxy]undec-2-yne Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC[C@@H]([C@H](C#CC)OC/C=C/C)OCC=C

InChI

InChI=1S/C18H30O2/c1-5-9-11-12-14-18(19-15-8-4)17(13-7-3)20-16-10-6-2/h6,8,10,17-18H,4-5,9,11-12,14-16H2,1-3H3/b10-6+/t17-,18-/m0/s1