bis(1-cyclohexyl-4,4-dimethyl-3-phenoxy-pent-1-yn-3-yl) sulfite

Systemtic Name: bis(1-cyclohexyl-4,4-dimethyl-3-phenoxy-pent-1-yn-3-yl) sulfite Openeye Name: bis(1-tert-butyl-3-cyclohexyl-1-phenoxy-prop-2-ynyl) sulfite CAS Name: sulfurous acid bis(1-cyclohexyl-4,4-dimethyl-3-phenoxypent-1-yn-3-yl) ester IUPAC Name: bis(1-cyclohexyl-4,4-dimethyl-3-phenoxypent-1-yn-3-yl) sulfite Traditional Name: sulfurous acid bis(1-tert-butyl-3-cyclohexyl-1-phenoxy-prop-2-ynyl) ester Formula: C38H50O5S MolecularWeight: 618.8656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C#CC1CCCCC1)(OC2=CC=CC=C2)OS(=O)OC(C#CC3CCCCC3)(C(C)(C)C)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(C#CC1CCCCC1)(OC2=CC=CC=C2)OS(=O)OC(C#CC3CCCCC3)(C(C)(C)C)OC4=CC=CC=C4

InChI

InChI=1S/C38H50O5S/c1-35(2,3)37(40-33-23-15-9-16-24-33,29-27-31-19-11-7-12-20-31)42-44(39)43-38(36(4,5)6,41-34-25-17-10-18-26-34)30-28-32-21-13-8-14-22-32/h9-10,15-18,23-26,31-32H,7-8,11-14,19-22H2,1-6H3