ethyl (3S,4S)-4-[(1R)-2-(4-ethylphenyl)-2-oxidanylidene-1-phenyl-ethyl]-5,5-dimethyl-2-oxidanylidene-oxolane-3-carboxylate

Systemtic Name: ethyl (3S,4S)-4-[(1R)-2-(4-ethylphenyl)-2-oxidanylidene-1-phenyl-ethyl]-5,5-dimethyl-2-oxidanylidene-oxolane-3-carboxylate Openeye Name: ethyl (3S,4S)-4-[(1R)-2-(4-ethylphenyl)-2-oxo-1-phenyl-ethyl]-5,5-dimethyl-2-oxo-tetrahydrofuran-3-carboxylate CAS Name: (3S,4S)-4-[(1R)-2-(4-ethylphenyl)-2-oxo-1-phenylethyl]-5,5-dimethyl-2-oxo-3-oxolanecarboxylic acid ethyl ester IUPAC Name: ethyl (3S,4S)-4-[(1R)-2-(4-ethylphenyl)-2-oxo-1-phenylethyl]-5,5-dimethyl-2-oxooxolane-3-carboxylate Traditional Name: (3S,4S)-4-[(1R)-2-(4-ethylphenyl)-2-keto-1-phenyl-ethyl]-2-keto-5,5-dimethyl-tetrahydrofuran-3-carboxylic acid ethyl ester Formula: C25H28O5 MolecularWeight: 408.48682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C2C(C(=O)OC2(C)C)C(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)[C@H]([C@H]2[C@H](C(=O)OC2(C)C)C(=O)OCC)C3=CC=CC=C3

InChI

InChI=1S/C25H28O5/c1-5-16-12-14-18(15-13-16)22(26)19(17-10-8-7-9-11-17)21-20(23(27)29-6-2)24(28)30-25(21,3)4/h7-15,19-21H,5-6H2,1-4H3/t19-,20-,21-/m0/s1