3-[(1S,2R)-2-ethenylcyclohexyl]oxyprop-1-ynylbenzene

Systemtic Name: 3-[(1S,2R)-2-ethenylcyclohexyl]oxyprop-1-ynylbenzene Openeye Name: 3-[(1S,2R)-2-vinylcyclohexoxy]prop-1-ynylbenzene CAS Name: 3-[(1S,2R)-2-ethenylcyclohexyl]oxyprop-1-ynylbenzene IUPAC Name: 3-[(1S,2R)-2-ethenylcyclohexyl]oxyprop-1-ynylbenzene Traditional Name: 3-[(1S,2R)-2-vinylcyclohexoxy]prop-1-ynylbenzene Formula: C17H20O MolecularWeight: 240.3401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCCC1OCC#CC2=CC=CC=C2

Isomeric SMILES

C=C[C@H]1CCCC[C@@H]1OCC#CC2=CC=CC=C2

InChI

InChI=1S/C17H20O/c1-2-16-12-6-7-13-17(16)18-14-8-11-15-9-4-3-5-10-15/h2-5,9-10,16-17H,1,6-7,12-14H2/t16-,17-/m0/s1