[(1S)-2-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-(oxan-2-yloxy)-2-phenyl-ethanoate

Systemtic Name: [(1S)-2-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-(oxan-2-yloxy)-2-phenyl-ethanoate Openeye Name: [(1S)-2-[(1S)-2-methoxy-2-oxo-1-phenyl-ethoxy]-2-oxo-1-phenyl-ethyl] (2S)-2-phenyl-2-tetrahydropyran-2-yloxy-acetate CAS Name: (2S)-2-(2-oxanyloxy)-2-phenylacetic acid [(1S)-2-[(1S)-2-methoxy-2-oxo-1-phenylethoxy]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-[(1S)-2-methoxy-2-oxo-1-phenylethoxy]-2-oxo-1-phenylethyl] (2S)-2-(oxan-2-yloxy)-2-phenylacetate Traditional Name: (2S)-2-phenyl-2-tetrahydropyran-2-yloxy-acetic acid [(1S)-2-keto-2-[(1S)-2-keto-2-methoxy-1-phenyl-ethoxy]-1-phenyl-ethyl] ester Formula: C30H30O8 MolecularWeight: 518.5544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)OC(=O)C(C3=CC=CC=C3)OC4CCCCO4

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)OC(=O)[C@H](C2=CC=CC=C2)OC(=O)[C@H](C3=CC=CC=C3)OC4CCCCO4

InChI

InChI=1S/C30H30O8/c1-34-28(31)25(21-13-5-2-6-14-21)37-30(33)27(23-17-9-4-10-18-23)38-29(32)26(22-15-7-3-8-16-22)36-24-19-11-12-20-35-24/h2-10,13-18,24-27H,11-12,19-20H2,1H3/t24?,25-,26-,27-/m0/s1