2-[(1E,3E)-4-phenylbuta-1,3-dienoxy]oxane

Systemtic Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienoxy]oxane Openeye Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienoxy]tetrahydropyran CAS Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienoxy]oxane IUPAC Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienoxy]oxane Traditional Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienoxy]tetrahydropyran Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC=CC=CC2=CC=CC=C2

Isomeric SMILES

C1CCOC(C1)O/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H18O2/c1-2-8-14(9-3-1)10-4-6-12-16-15-11-5-7-13-17-15/h1-4,6,8-10,12,15H,5,7,11,13H2/b10-4+,12-6+