(1S,2S,3S)-2-(hydroxymethyl)-4-methylidene-3-(2-phenylmethoxyethyl)cyclopentan-1-ol

Systemtic Name: (1S,2S,3S)-2-(hydroxymethyl)-4-methylidene-3-(2-phenylmethoxyethyl)cyclopentan-1-ol Openeye Name: (1S,2S,3S)-3-(2-benzyloxyethyl)-2-(hydroxymethyl)-4-methylene-cyclopentanol CAS Name: (1S,2S,3S)-2-(hydroxymethyl)-4-methylene-3-(2-phenylmethoxyethyl)-1-cyclopentanol IUPAC Name: (1S,2S,3S)-2-(hydroxymethyl)-4-methylidene-3-(2-phenylmethoxyethyl)cyclopentan-1-ol Traditional Name: (1S,2S,3S)-3-(2-benzoxyethyl)-4-methylene-2-methylol-cyclopentanol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(C1CCOCC2=CC=CC=C2)CO)O

Isomeric SMILES

C=C1C[C@@H]([C@@H]([C@@H]1CCOCC2=CC=CC=C2)CO)O

InChI

InChI=1S/C16H22O3/c1-12-9-16(18)15(10-17)14(12)7-8-19-11-13-5-3-2-4-6-13/h2-6,14-18H,1,7-11H2/t14-,15-,16+/m1/s1