1-[(3,8-dimethoxycyclononyl)methoxy]butan-2-ol

Systemtic Name: 1-[(3,8-dimethoxycyclononyl)methoxy]butan-2-ol Openeye Name: 1-[(3,8-dimethoxycyclononyl)methoxy]butan-2-ol CAS Name: 1-[(3,8-dimethoxycyclononyl)methoxy]-2-butanol IUPAC Name: 1-[(3,8-dimethoxycyclononyl)methoxy]butan-2-ol Traditional Name: 1-[(3,8-dimethoxycyclononyl)methoxy]butan-2-ol Formula: C16H32O4 MolecularWeight: 288.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1CC(CCCCC(C1)OC)OC)O

Isomeric SMILES

CCC(COCC1CC(CCCCC(C1)OC)OC)O

InChI

InChI=1S/C16H32O4/c1-4-14(17)12-20-11-13-9-15(18-2)7-5-6-8-16(10-13)19-3/h13-17H,4-12H2,1-3H3