1-[(3R,4R)-3,4-bis(phenylmethoxy)cyclopentyl]sulfonyl-4-methyl-benzene

Systemtic Name: 1-[(3R,4R)-3,4-bis(phenylmethoxy)cyclopentyl]sulfonyl-4-methyl-benzene Openeye Name: 1-[(3R,4R)-3,4-dibenzyloxycyclopentyl]sulfonyl-4-methyl-benzene CAS Name: 1-[(3R,4R)-3,4-bis(phenylmethoxy)cyclopentyl]sulfonyl-4-methylbenzene IUPAC Name: 1-[(3R,4R)-3,4-bis(phenylmethoxy)cyclopentyl]sulfonyl-4-methylbenzene Traditional Name: 1-[(3R,4R)-3,4-dibenzoxycyclopentyl]sulfonyl-4-methyl-benzene Formula: C26H28O4S MolecularWeight: 436.56312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CC(C(C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2C[C@H]([C@@H](C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28O4S/c1-20-12-14-23(15-13-20)31(27,28)24-16-25(29-18-21-8-4-2-5-9-21)26(17-24)30-19-22-10-6-3-7-11-22/h2-15,24-26H,16-19H2,1H3/t25-,26-/m1/s1