(1R)-1-[(1R,2R)-2-(phenylmethoxymethyl)cyclopentyl]but-3-en-1-ol

Systemtic Name: (1R)-1-[(1R,2R)-2-(phenylmethoxymethyl)cyclopentyl]but-3-en-1-ol Openeye Name: (1R)-1-[(1R,2R)-2-(benzyloxymethyl)cyclopentyl]but-3-en-1-ol CAS Name: (1R)-1-[(1R,2R)-2-(phenylmethoxymethyl)cyclopentyl]-3-buten-1-ol IUPAC Name: (1R)-1-[(1R,2R)-2-(phenylmethoxymethyl)cyclopentyl]but-3-en-1-ol Traditional Name: (1R)-1-[(1R,2R)-2-(benzoxymethyl)cyclopentyl]but-3-en-1-ol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CCCC1COCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-2-7-17(18)16-11-6-10-15(16)13-19-12-14-8-4-3-5-9-14/h2-5,8-9,15-18H,1,6-7,10-13H2/t15-,16+,17+/m0/s1