(1R,2R)-1-cyclohexyl-3-ethenyl-1-phenylmethoxy-pent-4-en-2-ol

Systemtic Name: (1R,2R)-1-cyclohexyl-3-ethenyl-1-phenylmethoxy-pent-4-en-2-ol Openeye Name: (1R,2R)-1-benzyloxy-1-cyclohexyl-3-vinyl-pent-4-en-2-ol CAS Name: (1R,2R)-1-cyclohexyl-3-ethenyl-1-phenylmethoxy-4-penten-2-ol IUPAC Name: (1R,2R)-1-cyclohexyl-3-ethenyl-1-phenylmethoxypent-4-en-2-ol Traditional Name: (1R,2R)-1-benzoxy-1-cyclohexyl-3-vinyl-pent-4-en-2-ol Formula: C20H28O2 MolecularWeight: 300.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C=C)C(C(C1CCCCC1)OCC2=CC=CC=C2)O

Isomeric SMILES

C=CC(C=C)[C@H]([C@@H](C1CCCCC1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C20H28O2/c1-3-17(4-2)19(21)20(18-13-9-6-10-14-18)22-15-16-11-7-5-8-12-16/h3-5,7-8,11-12,17-21H,1-2,6,9-10,13-15H2/t19-,20-/m1/s1