(2R,3S,4S,5S)-5-ethenyl-5-oxidanyl-2,3,4-tris(phenylmethoxy)cyclohexan-1-one

Systemtic Name: (2R,3S,4S,5S)-5-ethenyl-5-oxidanyl-2,3,4-tris(phenylmethoxy)cyclohexan-1-one Openeye Name: (2R,3S,4S,5S)-2,3,4-tribenzyloxy-5-hydroxy-5-vinyl-cyclohexanone CAS Name: (2R,3S,4S,5S)-5-ethenyl-5-hydroxy-2,3,4-tris(phenylmethoxy)-1-cyclohexanone IUPAC Name: (2R,3S,4S,5S)-5-ethenyl-5-hydroxy-2,3,4-tris(phenylmethoxy)cyclohexan-1-one Traditional Name: (2R,3S,4S,5S)-2,3,4-tribenzoxy-5-hydroxy-5-vinyl-cyclohexanone Formula: C29H30O5 MolecularWeight: 458.5455

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CC(=O)C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C=C[C@]1(CC(=O)[C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H30O5/c1-2-29(31)18-25(30)26(32-19-22-12-6-3-7-13-22)27(33-20-23-14-8-4-9-15-23)28(29)34-21-24-16-10-5-11-17-24/h2-17,26-28,31H,1,18-21H2/t26-,27+,28-,29+/m0/s1