(1R,2S,3R,4R)-2-methyl-3,4-bis(phenylmethoxy)cyclopentan-1-ol

Systemtic Name: (1R,2S,3R,4R)-2-methyl-3,4-bis(phenylmethoxy)cyclopentan-1-ol Openeye Name: (1R,2S,3R,4R)-3,4-dibenzyloxy-2-methyl-cyclopentanol CAS Name: (1R,2S,3R,4R)-2-methyl-3,4-bis(phenylmethoxy)-1-cyclopentanol IUPAC Name: (1R,2S,3R,4R)-2-methyl-3,4-bis(phenylmethoxy)cyclopentan-1-ol Traditional Name: (1R,2S,3R,4R)-3,4-dibenzoxy-2-methyl-cyclopentanol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24O3/c1-15-18(21)12-19(22-13-16-8-4-2-5-9-16)20(15)23-14-17-10-6-3-7-11-17/h2-11,15,18-21H,12-14H2,1H3/t15-,18+,19+,20+/m0/s1