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

Systemtic Name: (1S,4S,5R,6R)-4,5,6-tris(phenylmethoxy)cyclohex-2-en-1-ol Openeye Name: (1S,4S,5R,6R)-4,5,6-tribenzyloxycyclohex-2-en-1-ol CAS Name: (1S,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-1-cyclohex-2-enol IUPAC Name: (1S,4S,5R,6R)-4,5,6-tris(phenylmethoxy)cyclohex-2-en-1-ol Traditional Name: (1S,4S,5R,6R)-4,5,6-tribenzoxycyclohex-2-en-1-ol Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=CC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2C=C[C@@H]([C@H]([C@@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C27H28O4/c28-24-16-17-25(29-18-21-10-4-1-5-11-21)27(31-20-23-14-8-3-9-15-23)26(24)30-19-22-12-6-2-7-13-22/h1-17,24-28H,18-20H2/t24-,25-,26+,27+/m0/s1