(1S)-1-[(1R,2R)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl]propan-1-ol

Systemtic Name: (1S)-1-[(1R,2R)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl]propan-1-ol Openeye Name: (1S)-1-[(1R,2R)-2-(benzyloxymethyl)cyclopent-3-en-1-yl]propan-1-ol CAS Name: (1S)-1-[(1R,2R)-2-(phenylmethoxymethyl)-1-cyclopent-3-enyl]-1-propanol IUPAC Name: (1S)-1-[(1R,2R)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl]propan-1-ol Traditional Name: (1S)-1-[(1R,2R)-2-(benzoxymethyl)cyclopent-3-en-1-yl]propan-1-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC=CC1COCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-2-16(17)15-10-6-9-14(15)12-18-11-13-7-4-3-5-8-13/h3-9,14-17H,2,10-12H2,1H3/t14-,15+,16-/m0/s1