[(4R,5S)-2,2-dimethyl-5-[(E)-3-phenylprop-2-enyl]-1,3-dioxolan-4-yl]methanol

Systemtic Name: [(4R,5S)-2,2-dimethyl-5-[(E)-3-phenylprop-2-enyl]-1,3-dioxolan-4-yl]methanol Openeye Name: [(4R,5S)-5-[(E)-cinnamyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol CAS Name: [(4R,5S)-2,2-dimethyl-5-[(E)-3-phenylprop-2-enyl]-1,3-dioxolan-4-yl]methanol IUPAC Name: [(4R,5S)-2,2-dimethyl-5-[(E)-3-phenylprop-2-enyl]-1,3-dioxolan-4-yl]methanol Traditional Name: [(4R,5S)-5-[(E)-cinnamyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)CO)CC=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-15(2)17-13(14(11-16)18-15)10-6-9-12-7-4-3-5-8-12/h3-9,13-14,16H,10-11H2,1-2H3/b9-6+/t13-,14+/m0/s1