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

Systemtic Name: (E,4R)-4-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]pent-2-en-1-ol Openeye Name: (E,4R)-4-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]pent-2-en-1-ol CAS Name: (E,4R)-4-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-2-penten-1-ol IUPAC Name: (E,4R)-4-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]pent-2-en-1-ol Traditional Name: (E,4R)-4-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]pent-2-en-1-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCO)C1C(OC(O1)(C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](/C=C/CO)[C@@H]1[C@H](OC(O1)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C16H22O3/c1-12(8-7-11-17)14-15(19-16(2,3)18-14)13-9-5-4-6-10-13/h4-10,12,14-15,17H,11H2,1-3H3/b8-7+/t12-,14-,15-/m1/s1