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

Systemtic Name: (Z,1S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-but-3-en-1-ol Openeye Name: (Z,1S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-but-3-en-1-ol CAS Name: (Z,1S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-3-buten-1-ol IUPAC Name: (Z,1S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylbut-3-en-1-ol Traditional Name: (Z,1S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-but-3-en-1-ol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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