(E)-4-[2-(1,3-dioxan-2-yl)phenyl]but-1-en-1-ol

Systemtic Name: (E)-4-[2-(1,3-dioxan-2-yl)phenyl]but-1-en-1-ol Openeye Name: (E)-4-[2-(1,3-dioxan-2-yl)phenyl]but-1-en-1-ol CAS Name: (E)-4-[2-(1,3-dioxan-2-yl)phenyl]-1-buten-1-ol IUPAC Name: (E)-4-[2-(1,3-dioxan-2-yl)phenyl]but-1-en-1-ol Traditional Name: (E)-4-[2-(1,3-dioxan-2-yl)phenyl]but-1-en-1-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC=CC=C2CCC=CO

Isomeric SMILES

C1COC(OC1)C2=CC=CC=C2CC/C=C/O

InChI

InChI=1S/C14H18O3/c15-9-4-3-7-12-6-1-2-8-13(12)14-16-10-5-11-17-14/h1-2,4,6,8-9,14-15H,3,5,7,10-11H2/b9-4+