[(2S,6R)-2,6-bis(4-methylphenyl)selenan-4-yl] ethanoate

Systemtic Name: [(2S,6R)-2,6-bis(4-methylphenyl)selenan-4-yl] ethanoate Openeye Name: [(2S,6R)-2,6-bis(p-tolyl)selenan-4-yl] acetate CAS Name: acetic acid [(2S,6R)-2,6-bis(4-methylphenyl)-4-selenanyl] ester IUPAC Name: [(2S,6R)-2,6-bis(4-methylphenyl)selenan-4-yl] acetate Traditional Name: acetic acid [(2S,6R)-2,6-bis(p-tolyl)selenan-4-yl] ester Formula: C21H24O2Se MolecularWeight: 387.37406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(CC([Se]2)C3=CC=C(C=C3)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(C[C@H]([Se]2)C3=CC=C(C=C3)C)OC(=O)C

InChI

InChI=1S/C21H24O2Se/c1-14-4-8-17(9-5-14)20-12-19(23-16(3)22)13-21(24-20)18-10-6-15(2)7-11-18/h4-11,19-21H,12-13H2,1-3H3/t19?,20-,21+