2-[(E)-4-phenylbut-1-enyl]-1,3-dioxolane

Systemtic Name: 2-[(E)-4-phenylbut-1-enyl]-1,3-dioxolane Openeye Name: 2-[(E)-4-phenylbut-1-enyl]-1,3-dioxolane CAS Name: 2-[(E)-4-phenylbut-1-enyl]-1,3-dioxolane IUPAC Name: 2-[(E)-4-phenylbut-1-enyl]-1,3-dioxolane Traditional Name: 2-[(E)-4-phenylbut-1-enyl]-1,3-dioxolane Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C=CCCC2=CC=CC=C2

Isomeric SMILES

C1COC(O1)/C=C/CCC2=CC=CC=C2

InChI

InChI=1S/C13H16O2/c1-2-6-12(7-3-1)8-4-5-9-13-14-10-11-15-13/h1-3,5-7,9,13H,4,8,10-11H2/b9-5+