(1R,4S,6R)-2-ethenyl-4,5,6-tris(phenylmethoxy)cyclohexane-1,3-diol

Systemtic Name: (1R,4S,6R)-2-ethenyl-4,5,6-tris(phenylmethoxy)cyclohexane-1,3-diol Openeye Name: (1R,4S,6R)-4,5,6-tribenzyloxy-2-vinyl-cyclohexane-1,3-diol CAS Name: (1R,4S,6R)-2-ethenyl-4,5,6-tris(phenylmethoxy)cyclohexane-1,3-diol IUPAC Name: (1R,4S,6R)-2-ethenyl-4,5,6-tris(phenylmethoxy)cyclohexane-1,3-diol Traditional Name: (1R,4S,6R)-4,5,6-tribenzoxy-2-vinyl-cyclohexane-1,3-diol Formula: C29H32O5 MolecularWeight: 460.56138

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(C(C(C1O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C=CC1[C@H]([C@H](C([C@H](C1O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H32O5/c1-2-24-25(30)27(32-18-21-12-6-3-7-13-21)29(34-20-23-16-10-5-11-17-23)28(26(24)31)33-19-22-14-8-4-9-15-22/h2-17,24-31H,1,18-20H2/t24?,25-,26?,27-,28+,29?/m1/s1