[(1S,2S,3S)-2,3-bis(phenylmethoxymethyl)cyclopentyl]methanol

Systemtic Name: [(1S,2S,3S)-2,3-bis(phenylmethoxymethyl)cyclopentyl]methanol Openeye Name: [(1S,2S,3S)-2,3-bis(benzyloxymethyl)cyclopentyl]methanol CAS Name: [(1S,2S,3S)-2,3-bis(phenylmethoxymethyl)cyclopentyl]methanol IUPAC Name: [(1S,2S,3S)-2,3-bis(phenylmethoxymethyl)cyclopentyl]methanol Traditional Name: [(1S,2S,3S)-2,3-bis(benzoxymethyl)cyclopentyl]methanol Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1CO)COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([C@H]([C@H]1CO)COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C22H28O3/c23-13-20-11-12-21(16-24-14-18-7-3-1-4-8-18)22(20)17-25-15-19-9-5-2-6-10-19/h1-10,20-23H,11-17H2/t20-,21-,22+/m1/s1