[2-[1-[2-(2-acetyloxyphenyl)heptylselanyl]heptan-2-yl]phenyl] ethanoate

Systemtic Name: [2-[1-[2-(2-acetyloxyphenyl)heptylselanyl]heptan-2-yl]phenyl] ethanoate Openeye Name: [2-[1-[2-(2-acetoxyphenyl)heptylselanylmethyl]hexyl]phenyl] acetate CAS Name: acetic acid [2-[1-[2-(2-acetyloxyphenyl)heptylseleno]heptan-2-yl]phenyl] ester IUPAC Name: [2-[1-[2-(2-acetyloxyphenyl)heptylselanyl]heptan-2-yl]phenyl] acetate Traditional Name: acetic acid [2-[1-[[2-(2-acetoxyphenyl)heptylseleno]methyl]hexyl]phenyl] ester Formula: C30H42O4Se MolecularWeight: 545.61208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C[Se]CC(CCCCC)C1=CC=CC=C1OC(=O)C)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CCCCCC(C[Se]CC(CCCCC)C1=CC=CC=C1OC(=O)C)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C30H42O4Se/c1-5-7-9-15-25(27-17-11-13-19-29(27)33-23(3)31)21-35-22-26(16-10-8-6-2)28-18-12-14-20-30(28)34-24(4)32/h11-14,17-20,25-26H,5-10,15-16,21-22H2,1-4H3