(1S,4R,5R,6R)-3-methyl-4,5,6-tris(phenylmethoxy)cyclohex-2-en-1-ol

Systemtic Name: (1S,4R,5R,6R)-3-methyl-4,5,6-tris(phenylmethoxy)cyclohex-2-en-1-ol Openeye Name: (1S,4R,5R,6R)-4,5,6-tribenzyloxy-3-methyl-cyclohex-2-en-1-ol CAS Name: (1S,4R,5R,6R)-3-methyl-4,5,6-tris(phenylmethoxy)-1-cyclohex-2-enol IUPAC Name: (1S,4R,5R,6R)-3-methyl-4,5,6-tris(phenylmethoxy)cyclohex-2-en-1-ol Traditional Name: (1S,4R,5R,6R)-4,5,6-tribenzoxy-3-methyl-cyclohex-2-en-1-ol Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C[C@@H]([C@H]([C@@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C28H30O4/c1-21-17-25(29)27(31-19-23-13-7-3-8-14-23)28(32-20-24-15-9-4-10-16-24)26(21)30-18-22-11-5-2-6-12-22/h2-17,25-29H,18-20H2,1H3/t25-,26+,27+,28+/m0/s1