[(6R)-1-(methoxymethoxy)dodec-4-yn-6-yl] (2R)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(6R)-1-(methoxymethoxy)dodec-4-yn-6-yl] (2R)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1R)-1-[5-(methoxymethoxy)pent-1-ynyl]heptyl] (2R)-2-methoxy-2-phenyl-acetate CAS Name: (2R)-2-methoxy-2-phenylacetic acid [(6R)-1-(methoxymethoxy)dodec-4-yn-6-yl] ester IUPAC Name: [(6R)-1-(methoxymethoxy)dodec-4-yn-6-yl] (2R)-2-methoxy-2-phenylacetate Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid [(1R)-1-hexyl-6-(methoxymethoxy)hex-2-ynyl] ester Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C#CCCCOCOC)OC(=O)C(C1=CC=CC=C1)OC

Isomeric SMILES

CCCCCC[C@H](C#CCCCOCOC)OC(=O)[C@@H](C1=CC=CC=C1)OC

InChI

InChI=1S/C23H34O5/c1-4-5-6-11-16-21(17-12-8-13-18-27-19-25-2)28-23(24)22(26-3)20-14-9-7-10-15-20/h7,9-10,14-15,21-22H,4-6,8,11,13,16,18-19H2,1-3H3/t21-,22-/m1/s1