2,4,5-tris[[bis(prop-2-enyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 2,4,5-tris[[bis(prop-2-enyl)amino]methyl]benzene-1,3-diol Openeye Name: 2,4,5-tris[(diallylamino)methyl]benzene-1,3-diol CAS Name: 2,4,5-tris[[bis(prop-2-enyl)amino]methyl]benzene-1,3-diol IUPAC Name: 2,4,5-tris[[bis(prop-2-enyl)amino]methyl]benzene-1,3-diol Traditional Name: 2,4,5-tris[(diallylamino)methyl]resorcinol Formula: C27H39N3O2 MolecularWeight: 437.61746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC(=C(C(=C1CN(CC=C)CC=C)O)CN(CC=C)CC=C)O

Isomeric SMILES

C=CCN(CC=C)CC1=CC(=C(C(=C1CN(CC=C)CC=C)O)CN(CC=C)CC=C)O

InChI

InChI=1S/C27H39N3O2/c1-7-13-28(14-8-2)20-23-19-26(31)25(22-30(17-11-5)18-12-6)27(32)24(23)21-29(15-9-3)16-10-4/h7-12,19,31-32H,1-6,13-18,20-22H2