(2S,3R,4S,5S)-5-methoxy-3,4-bis(phenylmethoxy)-2-prop-2-enoxy-cyclohexan-1-one

Systemtic Name: (2S,3R,4S,5S)-5-methoxy-3,4-bis(phenylmethoxy)-2-prop-2-enoxy-cyclohexan-1-one Openeye Name: (2S,3R,4S,5S)-2-allyloxy-3,4-dibenzyloxy-5-methoxy-cyclohexanone CAS Name: (2S,3R,4S,5S)-5-methoxy-3,4-bis(phenylmethoxy)-2-prop-2-enoxy-1-cyclohexanone IUPAC Name: (2S,3R,4S,5S)-5-methoxy-3,4-bis(phenylmethoxy)-2-prop-2-enoxycyclohexan-1-one Traditional Name: (2S,3R,4S,5S)-2-allyloxy-3,4-dibenzoxy-5-methoxy-cyclohexanone Formula: C24H28O5 MolecularWeight: 396.47612

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC=C

Isomeric SMILES

CO[C@H]1CC(=O)[C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C24H28O5/c1-3-14-27-22-20(25)15-21(26-2)23(28-16-18-10-6-4-7-11-18)24(22)29-17-19-12-8-5-9-13-19/h3-13,21-24H,1,14-17H2,2H3/t21-,22+,23-,24-/m0/s1