[(1R)-2-ethenyl-1,2-bis(prop-2-enoxy)but-3-enyl]benzene

Systemtic Name: [(1R)-2-ethenyl-1,2-bis(prop-2-enoxy)but-3-enyl]benzene Openeye Name: [(1R)-1,2-diallyloxy-2-vinyl-but-3-enyl]benzene CAS Name: [(1R)-2-ethenyl-1,2-bis(prop-2-enoxy)but-3-enyl]benzene IUPAC Name: [(1R)-2-ethenyl-1,2-bis(prop-2-enoxy)but-3-enyl]benzene Traditional Name: [(1R)-1,2-diallyloxy-2-vinyl-but-3-enyl]benzene Formula: C18H22O2 MolecularWeight: 270.36608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C1=CC=CC=C1)C(C=C)(C=C)OCC=C

Isomeric SMILES

C=CCO[C@H](C1=CC=CC=C1)C(C=C)(C=C)OCC=C

InChI

InChI=1S/C18H22O2/c1-5-14-19-17(16-12-10-9-11-13-16)18(7-3,8-4)20-15-6-2/h5-13,17H,1-4,14-15H2/t17-/m1/s1