4-[(E)-3-methoxyprop-2-enyl]-2-phenyl-1,3-dioxan-5-ol

Systemtic Name: 4-[(E)-3-methoxyprop-2-enyl]-2-phenyl-1,3-dioxan-5-ol Openeye Name: 4-[(E)-3-methoxyallyl]-2-phenyl-1,3-dioxan-5-ol CAS Name: 4-[(E)-3-methoxyprop-2-enyl]-2-phenyl-1,3-dioxan-5-ol IUPAC Name: 4-[(E)-3-methoxyprop-2-enyl]-2-phenyl-1,3-dioxan-5-ol Traditional Name: 4-[(E)-3-methoxyallyl]-2-phenyl-1,3-dioxan-5-ol Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCC1C(COC(O1)C2=CC=CC=C2)O

Isomeric SMILES

CO/C=C/CC1C(COC(O1)C2=CC=CC=C2)O

InChI

InChI=1S/C14H18O4/c1-16-9-5-8-13-12(15)10-17-14(18-13)11-6-3-2-4-7-11/h2-7,9,12-15H,8,10H2,1H3/b9-5+