[(2R,4S)-2-(2,4-diacetyloxyphenyl)-2-methyl-4-phenyl-3,4-dihydrochromen-7-yl] ethanoate

Systemtic Name: [(2R,4S)-2-(2,4-diacetyloxyphenyl)-2-methyl-4-phenyl-3,4-dihydrochromen-7-yl] ethanoate Openeye Name: [(2R,4S)-2-(2,4-diacetoxyphenyl)-2-methyl-4-phenyl-chroman-7-yl] acetate CAS Name: acetic acid [(2R,4S)-2-(2,4-diacetyloxyphenyl)-2-methyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [(2R,4S)-2-(2,4-diacetyloxyphenyl)-2-methyl-4-phenyl-3,4-dihydrochromen-7-yl] acetate Traditional Name: acetic acid [(2R,4S)-2-(2,4-diacetoxyphenyl)-2-methyl-4-phenyl-chroman-7-yl] ester Formula: C28H26O7 MolecularWeight: 474.50184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(CC(O2)(C)C3=C(C=C(C=C3)OC(=O)C)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)[C@@H](C[C@](O2)(C)C3=C(C=C(C=C3)OC(=O)C)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C28H26O7/c1-17(29)32-21-10-12-23-24(20-8-6-5-7-9-20)16-28(4,35-26(23)14-21)25-13-11-22(33-18(2)30)15-27(25)34-19(3)31/h5-15,24H,16H2,1-4H3/t24-,28+/m0/s1