(1R,4S,5R)-4,5-bis(phenylmethoxy)-3-(phenylmethoxymethyl)cyclopent-2-en-1-ol

Systemtic Name: (1R,4S,5R)-4,5-bis(phenylmethoxy)-3-(phenylmethoxymethyl)cyclopent-2-en-1-ol Openeye Name: (1R,4S,5R)-4,5-dibenzyloxy-3-(benzyloxymethyl)cyclopent-2-en-1-ol CAS Name: (1R,4S,5R)-4,5-bis(phenylmethoxy)-3-(phenylmethoxymethyl)-1-cyclopent-2-enol IUPAC Name: (1R,4S,5R)-4,5-bis(phenylmethoxy)-3-(phenylmethoxymethyl)cyclopent-2-en-1-ol Traditional Name: (1R,4S,5R)-4,5-dibenzoxy-3-(benzoxymethyl)cyclopent-2-en-1-ol Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COCC2=C[C@H]([C@H]([C@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C27H28O4/c28-25-16-24(20-29-17-21-10-4-1-5-11-21)26(30-18-22-12-6-2-7-13-22)27(25)31-19-23-14-8-3-9-15-23/h1-16,25-28H,17-20H2/t25-,26+,27-/m1/s1