(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(3-fluorophenyl)but-3-en-1-ol

Systemtic Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(3-fluorophenyl)but-3-en-1-ol Openeye Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(3-fluorophenyl)but-3-en-1-ol CAS Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(3-fluorophenyl)-3-buten-1-ol IUPAC Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(3-fluorophenyl)but-3-en-1-ol Traditional Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(3-fluorophenyl)but-3-en-1-ol Formula: C15H19FO3 MolecularWeight: 266.307963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19FO3/c1-10(11-5-4-6-12(16)8-11)7-13(17)14-9-18-15(2,3)19-14/h4-6,8,13-14,17H,1,7,9H2,2-3H3/t13-,14+/m0/s1