(1R,2R)-1,2-dicyclohexylbut-3-en-1-ol

Systemtic Name: (1R,2R)-1,2-dicyclohexylbut-3-en-1-ol Openeye Name: (1R,2R)-1,2-dicyclohexylbut-3-en-1-ol CAS Name: (1R,2R)-1,2-dicyclohexyl-3-buten-1-ol IUPAC Name: (1R,2R)-1,2-dicyclohexylbut-3-en-1-ol Traditional Name: (1R,2R)-1,2-dicyclohexylbut-3-en-1-ol Formula: C16H28O MolecularWeight: 236.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CCCCC1)C(C2CCCCC2)O

Isomeric SMILES

C=C[C@H](C1CCCCC1)[C@@H](C2CCCCC2)O

InChI

InChI=1S/C16H28O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h2,13-17H,1,3-12H2/t15-,16-/m1/s1