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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C=CC2=CC=CC=C2)O)C

Isomeric SMILES

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

InChI

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