[(2R)-1-(1-adamantyl)-1-oxidanylidene-propan-2-yl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-(1-adamantyl)-1-oxidanylidene-propan-2-yl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [(1R)-2-(1-adamantyl)-1-methyl-2-oxo-ethyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [(2R)-1-(1-adamantyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(1-adamantyl)-1-oxopropan-2-yl] 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [(1R)-2-(1-adamantyl)-2-keto-1-methyl-ethyl] ester Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC(C)C(=O)C23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)O[C@H](C)C(=O)C23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C23H30O5/c1-14-4-5-19(20(6-14)26-3)27-13-21(24)28-15(2)22(25)23-10-16-7-17(11-23)9-18(8-16)12-23/h4-6,15-18H,7-13H2,1-3H3/t15-,16?,17?,18?,23?/m1/s1