[(1R,2S)-2-phenylcyclohexyl] (E)-5-oxidanylpent-2-enoate

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] (E)-5-oxidanylpent-2-enoate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] (E)-5-hydroxypent-2-enoate CAS Name: (E)-5-hydroxy-2-pentenoic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] (E)-5-hydroxypent-2-enoate Traditional Name: (E)-5-hydroxypent-2-enoic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=CC=C2)OC(=O)C=CCCO

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C2=CC=CC=C2)OC(=O)/C=C/CCO

InChI

InChI=1S/C17H22O3/c18-13-7-6-12-17(19)20-16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-3,6,8-9,12,15-16,18H,4-5,7,10-11,13H2/b12-6+/t15-,16+/m0/s1