2-[(E)-3-anthracen-9-ylprop-2-enoxy]oxane

Systemtic Name: 2-[(E)-3-anthracen-9-ylprop-2-enoxy]oxane Openeye Name: 2-[(E)-3-(9-anthryl)allyloxy]tetrahydropyran CAS Name: 2-[(E)-3-(9-anthracenyl)prop-2-enoxy]oxane IUPAC Name: 2-[(E)-3-anthracen-9-ylprop-2-enoxy]oxane Traditional Name: 2-[(E)-3-(9-anthryl)allyloxy]tetrahydropyran Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1CCOC(C1)OC/C=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H22O2/c1-3-10-19-17(8-1)16-18-9-2-4-11-20(18)21(19)12-7-15-24-22-13-5-6-14-23-22/h1-4,7-12,16,22H,5-6,13-15H2/b12-7+