[(1R,2R)-2-naphthalen-2-ylsulfonylcyclohexyl] (2R)-2-phenylpent-4-enoate

Systemtic Name: [(1R,2R)-2-naphthalen-2-ylsulfonylcyclohexyl] (2R)-2-phenylpent-4-enoate Openeye Name: [(1R,2R)-2-(2-naphthylsulfonyl)cyclohexyl] (2R)-2-phenylpent-4-enoate CAS Name: (2R)-2-phenyl-4-pentenoic acid [(1R,2R)-2-(2-naphthalenylsulfonyl)cyclohexyl] ester IUPAC Name: [(1R,2R)-2-naphthalen-2-ylsulfonylcyclohexyl] (2R)-2-phenylpent-4-enoate Traditional Name: (2R)-2-phenylpent-4-enoic acid [(1R,2R)-2-(2-naphthylsulfonyl)cyclohexyl] ester Formula: C27H28O4S MolecularWeight: 448.57382

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)C(=O)OC2CCCCC2S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CC[C@H](C1=CC=CC=C1)C(=O)O[C@@H]2CCCC[C@H]2S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H28O4S/c1-2-10-24(21-12-4-3-5-13-21)27(28)31-25-15-8-9-16-26(25)32(29,30)23-18-17-20-11-6-7-14-22(20)19-23/h2-7,11-14,17-19,24-26H,1,8-10,15-16H2/t24-,25-,26-/m1/s1