[(3S,4R,5R)-3,4,5-tris(phenylmethoxy)cyclopenten-1-yl]methanol

Systemtic Name: [(3S,4R,5R)-3,4,5-tris(phenylmethoxy)cyclopenten-1-yl]methanol Openeye Name: [(3S,4R,5R)-3,4,5-tribenzyloxycyclopenten-1-yl]methanol CAS Name: [(3S,4R,5R)-3,4,5-tris(phenylmethoxy)-1-cyclopentenyl]methanol IUPAC Name: [(3S,4R,5R)-3,4,5-tris(phenylmethoxy)cyclopenten-1-yl]methanol Traditional Name: [(3S,4R,5R)-3,4,5-tribenzoxycyclopenten-1-yl]methanol Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28O4/c28-17-24-16-25(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/h1-16,25-28H,17-20H2/t25-,26+,27+/m0/s1