(1R)-1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethanol

Systemtic Name: (1R)-1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethanol Openeye Name: (1R)-2-benzyloxy-1-[(4R,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]ethanol CAS Name: (1R)-1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyethanol IUPAC Name: (1R)-1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyethanol Traditional Name: (1R)-2-benzoxy-1-[(4R,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]ethanol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(COCC2=CC=CC=C2)O)C=C)C

Isomeric SMILES

CC1(O[C@H]([C@H](O1)[C@@H](COCC2=CC=CC=C2)O)C=C)C

InChI

InChI=1S/C16H22O4/c1-4-14-15(20-16(2,3)19-14)13(17)11-18-10-12-8-6-5-7-9-12/h4-9,13-15,17H,1,10-11H2,2-3H3/t13-,14+,15-/m1/s1