1,2,4-tris[(Z)-1-methoxyprop-1-enyl]benzene

Systemtic Name: 1,2,4-tris[(Z)-1-methoxyprop-1-enyl]benzene Openeye Name: 1,2,4-tris[(Z)-1-methoxyprop-1-enyl]benzene CAS Name: 1,2,4-tris[(Z)-1-methoxyprop-1-enyl]benzene IUPAC Name: 1,2,4-tris[(Z)-1-methoxyprop-1-enyl]benzene Traditional Name: 1,2,4-tris[(Z)-1-methoxyprop-1-enyl]benzene Formula: C18H24O3 MolecularWeight: 288.38136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=C(C=C1)C(=CC)OC)C(=CC)OC)OC

Isomeric SMILES

C/C=C(/C1=CC(=C(C=C1)/C(=C/C)/OC)/C(=C/C)/OC)\OC

InChI

InChI=1S/C18H24O3/c1-7-16(19-4)13-10-11-14(17(8-2)20-5)15(12-13)18(9-3)21-6/h7-12H,1-6H3/b16-7-,17-8-,18-9-