bis[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl] 4-phenyl-1,2-dihydronaphthalene-2,3-dicarboxylate

Systemtic Name: bis[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl] 4-phenyl-1,2-dihydronaphthalene-2,3-dicarboxylate Openeye Name: bis[(1S)-2-methoxy-1-methyl-2-oxo-ethyl] 4-phenyl-1,2-dihydronaphthalene-2,3-dicarboxylate CAS Name: 4-phenyl-1,2-dihydronaphthalene-2,3-dicarboxylic acid bis[(2S)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: bis[(2S)-1-methoxy-1-oxopropan-2-yl] 4-phenyl-1,2-dihydronaphthalene-2,3-dicarboxylate Traditional Name: 4-phenyl-1,2-dihydronaphthalene-2,3-dicarboxylic acid bis[(1S)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C26H26O8 MolecularWeight: 466.47984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1CC2=CC=CC=C2C(=C1C(=O)OC(C)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OC)OC(=O)C1CC2=CC=CC=C2C(=C1C(=O)O[C@@H](C)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H26O8/c1-15(23(27)31-3)33-25(29)20-14-18-12-8-9-13-19(18)21(17-10-6-5-7-11-17)22(20)26(30)34-16(2)24(28)32-4/h5-13,15-16,20H,14H2,1-4H3/t15-,16-,20?/m0/s1