(Z)-3-[2-ethoxy-3,5-bis(2-methylbutan-2-yl)phenyl]but-2-en-1-ol

Systemtic Name: (Z)-3-[2-ethoxy-3,5-bis(2-methylbutan-2-yl)phenyl]but-2-en-1-ol Openeye Name: (Z)-3-[3,5-bis(1,1-dimethylpropyl)-2-ethoxy-phenyl]but-2-en-1-ol CAS Name: (Z)-3-[2-ethoxy-3,5-bis(2-methylbutan-2-yl)phenyl]-2-buten-1-ol IUPAC Name: (Z)-3-[2-ethoxy-3,5-bis(2-methylbutan-2-yl)phenyl]but-2-en-1-ol Traditional Name: (Z)-3-(3,5-ditert-amyl-2-ethoxy-phenyl)but-2-en-1-ol Formula: C22H36O2 MolecularWeight: 332.52004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C(=C1)C(=CCO)C)OCC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)/C(=C\CO)/C)OCC)C(C)(C)CC

InChI

InChI=1S/C22H36O2/c1-9-21(5,6)17-14-18(16(4)12-13-23)20(24-11-3)19(15-17)22(7,8)10-2/h12,14-15,23H,9-11,13H2,1-8H3/b16-12-