[(3R,4S)-4-phenylhexa-1,5-diyn-3-yl]benzene

Systemtic Name: [(3R,4S)-4-phenylhexa-1,5-diyn-3-yl]benzene Openeye Name: [(1R,2S)-1-ethynyl-2-phenyl-but-3-ynyl]benzene CAS Name: [(3R,4S)-4-phenylhexa-1,5-diyn-3-yl]benzene IUPAC Name: [(3R,4S)-4-phenylhexa-1,5-diyn-3-yl]benzene Traditional Name: [(1R,2S)-1-ethynyl-2-phenyl-but-3-ynyl]benzene Formula: C18H14 MolecularWeight: 230.30376

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)C(C#C)C2=CC=CC=C2

Isomeric SMILES

C#C[C@H](C1=CC=CC=C1)[C@@H](C#C)C2=CC=CC=C2

InChI

InChI=1S/C18H14/c1-3-17(15-11-7-5-8-12-15)18(4-2)16-13-9-6-10-14-16/h1-2,5-14,17-18H/t17-,18+