2,3,5,6-tetrakis(prop-2-enyl)furo[3,2-f][1]benzofuran

Systemtic Name: 2,3,5,6-tetrakis(prop-2-enyl)furo[3,2-f][1]benzofuran Openeye Name: 2,3,5,6-tetraallylfuro[3,2-f]benzofuran CAS Name: 2,3,5,6-tetrakis(prop-2-enyl)furo[3,2-f]benzofuran IUPAC Name: 2,3,5,6-tetrakis(prop-2-enyl)furo[3,2-f][1]benzofuran Traditional Name: 2,3,5,6-tetraallylfuro[3,2-f]benzofuran Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(OC2=CC3=C(C=C21)C(=C(O3)CC=C)CC=C)CC=C

Isomeric SMILES

C=CCC1=C(OC2=CC3=C(C=C21)C(=C(O3)CC=C)CC=C)CC=C

InChI

InChI=1S/C22H22O2/c1-5-9-15-17-13-18-16(10-6-2)20(12-8-4)24-22(18)14-21(17)23-19(15)11-7-3/h5-8,13-14H,1-4,9-12H2