(1R,3R,4S)-4-ethenyl-2,2-dimethyl-3-phenylmethoxy-cyclobutan-1-ol

Systemtic Name: (1R,3R,4S)-4-ethenyl-2,2-dimethyl-3-phenylmethoxy-cyclobutan-1-ol Openeye Name: (1R,3R,4S)-3-benzyloxy-2,2-dimethyl-4-vinyl-cyclobutanol CAS Name: (1R,3R,4S)-4-ethenyl-2,2-dimethyl-3-phenylmethoxy-1-cyclobutanol IUPAC Name: (1R,3R,4S)-4-ethenyl-2,2-dimethyl-3-phenylmethoxycyclobutan-1-ol Traditional Name: (1R,3R,4S)-3-benzoxy-2,2-dimethyl-4-vinyl-cyclobutanol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1OCC2=CC=CC=C2)C=C)O)C

Isomeric SMILES

CC1([C@@H]([C@@H]([C@H]1OCC2=CC=CC=C2)C=C)O)C

InChI

InChI=1S/C15H20O2/c1-4-12-13(16)15(2,3)14(12)17-10-11-8-6-5-7-9-11/h4-9,12-14,16H,1,10H2,2-3H3/t12-,13+,14+/m0/s1