[(R)-cyclohexyl-(3-methoxyphenyl)methyl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(R)-cyclohexyl-(3-methoxyphenyl)methyl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(R)-cyclohexyl-(3-methoxyphenyl)methyl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(R)-cyclohexyl-(3-methoxyphenyl)methyl] ester IUPAC Name: [(R)-cyclohexyl-(3-methoxyphenyl)methyl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(R)-cyclohexyl-(3-methoxyphenyl)methyl] ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2CCCCC2)OC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C2CCCCC2)OC(=O)[C@H](C3=CC=CC=C3)OC

InChI

InChI=1S/C23H28O4/c1-25-20-15-9-14-19(16-20)21(17-10-5-3-6-11-17)27-23(24)22(26-2)18-12-7-4-8-13-18/h4,7-9,12-17,21-22H,3,5-6,10-11H2,1-2H3/t21-,22+/m1/s1