(1R,3S,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)cyclopentan-1-ol

Systemtic Name: (1R,3S,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)cyclopentan-1-ol Openeye Name: (1R,3S,4R)-3-benzyloxy-4-(benzyloxymethyl)cyclopentanol CAS Name: (1R,3S,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)-1-cyclopentanol IUPAC Name: (1R,3S,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)cyclopentan-1-ol Traditional Name: (1R,3S,4R)-3-benzoxy-4-(benzoxymethyl)cyclopentanol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H24O3/c21-19-11-18(15-22-13-16-7-3-1-4-8-16)20(12-19)23-14-17-9-5-2-6-10-17/h1-10,18-21H,11-15H2/t18-,19-,20+/m1/s1