(2R,3S)-1-(cyclopenten-1-yl)-3-phenylmethoxy-butan-2-ol

Systemtic Name: (2R,3S)-1-(cyclopenten-1-yl)-3-phenylmethoxy-butan-2-ol Openeye Name: (2R,3S)-3-benzyloxy-1-(cyclopenten-1-yl)butan-2-ol CAS Name: (2R,3S)-1-(1-cyclopentenyl)-3-phenylmethoxy-2-butanol IUPAC Name: (2R,3S)-1-(cyclopenten-1-yl)-3-phenylmethoxybutan-2-ol Traditional Name: (2R,3S)-3-benzoxy-1-(cyclopenten-1-yl)butan-2-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CCCC1)O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](CC1=CCCC1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22O2/c1-13(16(17)11-14-7-5-6-8-14)18-12-15-9-3-2-4-10-15/h2-4,7,9-10,13,16-17H,5-6,8,11-12H2,1H3/t13-,16+/m0/s1