(1R,2S,3R,4S)-3-tert-butyl-2-(hydroxymethyl)-1-propan-2-yl-4-prop-2-ynyl-cyclopentan-1-ol

Systemtic Name: (1R,2S,3R,4S)-3-tert-butyl-2-(hydroxymethyl)-1-propan-2-yl-4-prop-2-ynyl-cyclopentan-1-ol Openeye Name: (1R,2S,3R,4S)-3-tert-butyl-2-(hydroxymethyl)-1-isopropyl-4-prop-2-ynyl-cyclopentanol CAS Name: (1R,2S,3R,4S)-3-tert-butyl-2-(hydroxymethyl)-1-propan-2-yl-4-prop-2-ynyl-1-cyclopentanol IUPAC Name: (1R,2S,3R,4S)-3-tert-butyl-2-(hydroxymethyl)-1-propan-2-yl-4-prop-2-ynylcyclopentan-1-ol Traditional Name: (1R,2S,3R,4S)-3-tert-butyl-1-isopropyl-2-methylol-4-propargyl-cyclopentanol Formula: C16H28O2 MolecularWeight: 252.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC(C(C1CO)C(C)(C)C)CC#C)O

Isomeric SMILES

CC(C)[C@@]1(C[C@@H]([C@H]([C@H]1CO)C(C)(C)C)CC#C)O

InChI

InChI=1S/C16H28O2/c1-7-8-12-9-16(18,11(2)3)13(10-17)14(12)15(4,5)6/h1,11-14,17-18H,8-10H2,2-6H3/t12-,13+,14+,16+/m0/s1