[(1R,2R,3S)-4-oxidanylidene-1-phenyl-1,3-bis(phenylmethoxy)butan-2-yl] methanoate

Systemtic Name: [(1R,2R,3S)-4-oxidanylidene-1-phenyl-1,3-bis(phenylmethoxy)butan-2-yl] methanoate Openeye Name: [(1R,2S)-2-benzyloxy-1-[(R)-benzyloxy(phenyl)methyl]-3-oxo-propyl] formate CAS Name: formic acid [(1R,2R,3S)-4-oxo-1-phenyl-1,3-bis(phenylmethoxy)butan-2-yl] ester IUPAC Name: [(1R,2R,3S)-4-oxo-1-phenyl-1,3-bis(phenylmethoxy)butan-2-yl] formate Traditional Name: formic acid [(1R,2S)-2-benzoxy-1-[(R)-benzoxy(phenyl)methyl]-3-keto-propyl] ester Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C=O)C(C(C2=CC=CC=C2)OCC3=CC=CC=C3)OC=O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H](C=O)[C@@H]([C@@H](C2=CC=CC=C2)OCC3=CC=CC=C3)OC=O

InChI

InChI=1S/C25H24O5/c26-16-23(28-17-20-10-4-1-5-11-20)25(30-19-27)24(22-14-8-3-9-15-22)29-18-21-12-6-2-7-13-21/h1-16,19,23-25H,17-18H2/t23-,24-,25+/m1/s1