[(1S,2S)-1-cyclohexyl-2-[(2S)-2-methoxy-2-phenyl-ethanoyl]oxy-3-oxidanylidene-butyl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(1S,2S)-1-cyclohexyl-2-[(2S)-2-methoxy-2-phenyl-ethanoyl]oxy-3-oxidanylidene-butyl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1S,2S)-1-cyclohexyl-2-[(2S)-2-methoxy-2-phenyl-acetyl]oxy-3-oxo-butyl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(1S,2S)-1-cyclohexyl-2-[(2S)-2-methoxy-1-oxo-2-phenylethoxy]-3-oxobutyl] ester IUPAC Name: [(1S,2S)-1-cyclohexyl-2-[(2S)-2-methoxy-2-phenylacetyl]oxy-3-oxobutyl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(1S,2S)-1-cyclohexyl-3-keto-2-[(2S)-2-methoxy-2-phenyl-acetyl]oxy-butyl] ester Formula: C28H34O7 MolecularWeight: 482.56536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1CCCCC1)OC(=O)C(C2=CC=CC=C2)OC)OC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)[C@H]([C@H](C1CCCCC1)OC(=O)[C@H](C2=CC=CC=C2)OC)OC(=O)[C@H](C3=CC=CC=C3)OC

InChI

InChI=1S/C28H34O7/c1-19(29)23(34-27(30)25(32-2)21-15-9-5-10-16-21)24(20-13-7-4-8-14-20)35-28(31)26(33-3)22-17-11-6-12-18-22/h5-6,9-12,15-18,20,23-26H,4,7-8,13-14H2,1-3H3/t23-,24+,25+,26+/m1/s1