(1R,3S)-3-[(2R)-4-oxidanyl-1-phenylmethoxy-butan-2-yl]cyclopentan-1-ol

Systemtic Name: (1R,3S)-3-[(2R)-4-oxidanyl-1-phenylmethoxy-butan-2-yl]cyclopentan-1-ol Openeye Name: (1R,3S)-3-[(1R)-1-(benzyloxymethyl)-3-hydroxy-propyl]cyclopentanol CAS Name: (1R,3S)-3-[(2R)-4-hydroxy-1-phenylmethoxybutan-2-yl]-1-cyclopentanol IUPAC Name: (1R,3S)-3-[(2R)-4-hydroxy-1-phenylmethoxybutan-2-yl]cyclopentan-1-ol Traditional Name: (1R,3S)-3-[(1R)-1-(benzoxymethyl)-3-hydroxy-propyl]cyclopentanol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(CCO)COCC2=CC=CC=C2)O

Isomeric SMILES

C1C[C@H](C[C@H]1[C@@H](CCO)COCC2=CC=CC=C2)O

InChI

InChI=1S/C16H24O3/c17-9-8-15(14-6-7-16(18)10-14)12-19-11-13-4-2-1-3-5-13/h1-5,14-18H,6-12H2/t14-,15-,16+/m0/s1