(3R,4S)-3-[(E)-but-2-enoxy]-4-prop-2-enoxy-pent-1-yne

Systemtic Name: (3R,4S)-3-[(E)-but-2-enoxy]-4-prop-2-enoxy-pent-1-yne Openeye Name: (3R,4S)-4-allyloxy-3-[(E)-but-2-enoxy]pent-1-yne CAS Name: (3R,4S)-3-[(E)-but-2-enoxy]-4-prop-2-enoxy-1-pentyne IUPAC Name: (3R,4S)-3-[(E)-but-2-enoxy]-4-prop-2-enoxypent-1-yne Traditional Name: (3R,4S)-4-allyloxy-3-[(E)-but-2-enoxy]pent-1-yne Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-5-8-10-14-12(7-3)11(4)13-9-6-2/h3,5-6,8,11-12H,2,9-10H2,1,4H3/b8-5+/t11-,12+/m0/s1