(E)-3-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Openeye Name: (E)-3-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]prop-2-en-1-ol CAS Name: (E)-3-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-2-propen-1-ol IUPAC Name: (E)-3-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Traditional Name: (E)-3-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C2=CC=CC=C2)C=CCO)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-14(2)16-12(9-6-10-15)13(17-14)11-7-4-3-5-8-11/h3-9,12-13,15H,10H2,1-2H3/b9-6+/t12-,13-/m1/s1