2-[(1E,3E)-4-phenylbuta-1,3-dienyl]oxolane

Systemtic Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]oxolane Openeye Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]tetrahydrofuran CAS Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]oxolane IUPAC Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]oxolane Traditional Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]tetrahydrofuran Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C=CC=CC2=CC=CC=C2

Isomeric SMILES

C1CC(OC1)/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H16O/c1-2-7-13(8-3-1)9-4-5-10-14-11-6-12-15-14/h1-5,7-10,14H,6,11-12H2/b9-4+,10-5+