(2R)-1-[(2R,4S,6R)-6-heptyl-2-phenyl-1,3-dioxan-4-yl]pent-4-en-2-ol

Systemtic Name: (2R)-1-[(2R,4S,6R)-6-heptyl-2-phenyl-1,3-dioxan-4-yl]pent-4-en-2-ol Openeye Name: (2R)-1-[(2R,4S,6R)-6-heptyl-2-phenyl-1,3-dioxan-4-yl]pent-4-en-2-ol CAS Name: (2R)-1-[(2R,4S,6R)-6-heptyl-2-phenyl-1,3-dioxan-4-yl]-4-penten-2-ol IUPAC Name: (2R)-1-[(2R,4S,6R)-6-heptyl-2-phenyl-1,3-dioxan-4-yl]pent-4-en-2-ol Traditional Name: (2R)-1-[(2R,4S,6R)-6-heptyl-2-phenyl-1,3-dioxan-4-yl]pent-4-en-2-ol Formula: C22H34O3 MolecularWeight: 346.50356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC(OC(O1)C2=CC=CC=C2)CC(CC=C)O

Isomeric SMILES

CCCCCCC[C@@H]1C[C@@H](O[C@@H](O1)C2=CC=CC=C2)C[C@@H](CC=C)O

InChI

InChI=1S/C22H34O3/c1-3-5-6-7-11-15-20-17-21(16-19(23)12-4-2)25-22(24-20)18-13-9-8-10-14-18/h4,8-10,13-14,19-23H,2-3,5-7,11-12,15-17H2,1H3/t19-,20-,21+,22-/m1/s1