[(3R,4S,5R)-6-oxidanylidene-4,5-bis(phenylmethoxy)hex-1-en-3-yl] benzoate

Systemtic Name: [(3R,4S,5R)-6-oxidanylidene-4,5-bis(phenylmethoxy)hex-1-en-3-yl] benzoate Openeye Name: [(1R,2S,3R)-2,3-dibenzyloxy-4-oxo-1-vinyl-butyl] benzoate CAS Name: benzoic acid [(3R,4S,5R)-6-oxo-4,5-bis(phenylmethoxy)hex-1-en-3-yl] ester IUPAC Name: [(3R,4S,5R)-6-oxo-4,5-bis(phenylmethoxy)hex-1-en-3-yl] benzoate Traditional Name: benzoic acid [(1R)-1-[(1S,2R)-1,2-dibenzoxy-3-keto-propyl]allyl] ester Formula: C27H26O5 MolecularWeight: 430.49234

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(C=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C=C[C@H]([C@@H]([C@H](C=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H26O5/c1-2-24(32-27(29)23-16-10-5-11-17-23)26(31-20-22-14-8-4-9-15-22)25(18-28)30-19-21-12-6-3-7-13-21/h2-18,24-26H,1,19-20H2/t24-,25+,26+/m1/s1