(2S,3S)-2-[(Z)-2-ethynyloct-1-enyl]-3-phenyl-oxirane

Systemtic Name: (2S,3S)-2-[(Z)-2-ethynyloct-1-enyl]-3-phenyl-oxirane Openeye Name: (2S,3S)-2-[(Z)-2-ethynyloct-1-enyl]-3-phenyl-oxirane CAS Name: (2S,3S)-2-[(Z)-2-ethynyloct-1-enyl]-3-phenyloxirane IUPAC Name: (2S,3S)-2-[(Z)-2-ethynyloct-1-enyl]-3-phenyloxirane Traditional Name: (2S,3S)-2-[(Z)-2-hexylbut-1-en-3-ynyl]-3-phenyl-oxirane Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC1C(O1)C2=CC=CC=C2)C#C

Isomeric SMILES

CCCCCC/C(=C/[C@H]1[C@@H](O1)C2=CC=CC=C2)/C#C

InChI

InChI=1S/C18H22O/c1-3-5-6-8-11-15(4-2)14-17-18(19-17)16-12-9-7-10-13-16/h2,7,9-10,12-14,17-18H,3,5-6,8,11H2,1H3/b15-14+/t17-,18-/m0/s1