(E)-5-[(diphenylmethyl)amino]-7-phenyl-hept-6-ene-1,2,3,4-tetrol

Systemtic Name: (E)-5-[(diphenylmethyl)amino]-7-phenyl-hept-6-ene-1,2,3,4-tetrol Openeye Name: (E)-5-(benzhydrylamino)-7-phenyl-hept-6-ene-1,2,3,4-tetrol CAS Name: (E)-5-[(diphenylmethyl)amino]-7-phenyl-6-heptene-1,2,3,4-tetrol IUPAC Name: (E)-5-(benzhydrylamino)-7-phenylhept-6-ene-1,2,3,4-tetrol Traditional Name: (E)-5-(benzhydrylamino)-7-phenyl-hept-6-ene-1,2,3,4-tetrol Formula: C26H29NO4 MolecularWeight: 419.51276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C(C(C(CO)O)O)O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C(C(C(CO)O)O)O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO4/c28-18-23(29)26(31)25(30)22(17-16-19-10-4-1-5-11-19)27-24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22-31H,18H2/b17-16+