[(Z)-5-methyl-8-phenyl-1-(2,4,6-tritert-butylphenyl)selanyl-oct-5-en-2-yl] ethanoate

Systemtic Name: [(Z)-5-methyl-8-phenyl-1-(2,4,6-tritert-butylphenyl)selanyl-oct-5-en-2-yl] ethanoate Openeye Name: [(Z)-4-methyl-7-phenyl-1-[(2,4,6-tritert-butylphenyl)selanylmethyl]hept-4-enyl] acetate CAS Name: acetic acid [(Z)-5-methyl-8-phenyl-1-[(2,4,6-tritert-butylphenyl)seleno]oct-5-en-2-yl] ester IUPAC Name: [(Z)-5-methyl-8-phenyl-1-(2,4,6-tritert-butylphenyl)selanyloct-5-en-2-yl] acetate Traditional Name: acetic acid [(Z)-4-methyl-7-phenyl-1-[[(2,4,6-tritert-butylphenyl)seleno]methyl]hept-4-enyl] ester Formula: C35H52O2Se MolecularWeight: 583.74618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CC=CC=C1)CCC(C[Se]C2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OC(=O)C

Isomeric SMILES

C/C(=C/CCC1=CC=CC=C1)/CCC(C[Se]C2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C35H52O2Se/c1-25(16-15-19-27-17-13-12-14-18-27)20-21-29(37-26(2)36)24-38-32-30(34(6,7)8)22-28(33(3,4)5)23-31(32)35(9,10)11/h12-14,16-18,22-23,29H,15,19-21,24H2,1-11H3/b25-16-