[(1R,2S)-2-phenylcyclohexyl] (E)-5-(oxan-2-yloxy)pent-2-enoate

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] (E)-5-(oxan-2-yloxy)pent-2-enoate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] (E)-5-tetrahydropyran-2-yloxypent-2-enoate CAS Name: (E)-5-(2-oxanyloxy)-2-pentenoic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] (E)-5-(oxan-2-yloxy)pent-2-enoate Traditional Name: (E)-5-tetrahydropyran-2-yloxypent-2-enoic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=CC=C2)OC(=O)C=CCCOC3CCCCO3

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C2=CC=CC=C2)OC(=O)/C=C/CCOC3CCCCO3

InChI

InChI=1S/C22H30O4/c23-21(14-6-8-16-24-22-15-7-9-17-25-22)26-20-13-5-4-12-19(20)18-10-2-1-3-11-18/h1-3,6,10-11,14,19-20,22H,4-5,7-9,12-13,15-17H2/b14-6+/t19-,20+,22?/m0/s1