bis[(1R,2S)-2-phenylcyclohexyl] (Z)-2-phenylselanylbut-2-enedioate

Systemtic Name: bis[(1R,2S)-2-phenylcyclohexyl] (Z)-2-phenylselanylbut-2-enedioate Openeye Name: bis[(1R,2S)-2-phenylcyclohexyl] (Z)-2-phenylselanylbut-2-enedioate CAS Name: (Z)-2-(phenylseleno)-2-butenedioic acid bis[(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: bis[(1R,2S)-2-phenylcyclohexyl] (Z)-2-phenylselanylbut-2-enedioate Traditional Name: (Z)-2-(phenylseleno)but-2-enedioic acid bis[(1R,2S)-2-phenylcyclohexyl] ester Formula: C34H36O4Se MolecularWeight: 587.60724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=CC=C2)OC(=O)C=C(C(=O)OC3CCCCC3C4=CC=CC=C4)[Se]C5=CC=CC=C5

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C2=CC=CC=C2)OC(=O)/C=C(/C(=O)O[C@@H]3CCCC[C@H]3C4=CC=CC=C4)\[Se]C5=CC=CC=C5

InChI

InChI=1S/C34H36O4Se/c35-33(37-30-22-12-10-20-28(30)25-14-4-1-5-15-25)24-32(39-27-18-8-3-9-19-27)34(36)38-31-23-13-11-21-29(31)26-16-6-2-7-17-26/h1-9,14-19,24,28-31H,10-13,20-23H2/b32-24-/t28-,29-,30+,31+/m0/s1