[(1R,2R)-2-[(1R)-cyclohex-3-en-1-yl]carbonyloxy-1,2-diphenyl-ethyl] (1R)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [(1R,2R)-2-[(1R)-cyclohex-3-en-1-yl]carbonyloxy-1,2-diphenyl-ethyl] (1R)-cyclohex-3-ene-1-carboxylate Openeye Name: [(1R,2R)-2-[(1R)-cyclohex-3-ene-1-carbonyl]oxy-1,2-diphenyl-ethyl] (1R)-cyclohex-3-ene-1-carboxylate CAS Name: (1R)-1-cyclohex-3-enecarboxylic acid [(1R,2R)-2-[[(1R)-1-cyclohex-3-enyl]-oxomethoxy]-1,2-diphenylethyl] ester IUPAC Name: [(1R,2R)-2-[(1R)-cyclohex-3-ene-1-carbonyl]oxy-1,2-diphenylethyl] (1R)-cyclohex-3-ene-1-carboxylate Traditional Name: (1R)-cyclohex-3-ene-1-carboxylic acid [(1R,2R)-2-[(1R)-cyclohex-3-ene-1-carbonyl]oxy-1,2-diphenyl-ethyl] ester Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)OC(C2=CC=CC=C2)C(C3=CC=CC=C3)OC(=O)C4CCC=CC4

Isomeric SMILES

C1C[C@H](CC=C1)C(=O)O[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)OC(=O)[C@@H]4CCC=CC4

InChI

InChI=1S/C28H30O4/c29-27(23-17-9-3-10-18-23)31-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)32-28(30)24-19-11-4-12-20-24/h1-9,11,13-16,23-26H,10,12,17-20H2/t23-,24-,25+,26+/m0/s1