(E)-1-[5-bromanyl-4-methoxy-2-(methoxymethoxy)phenyl]-7-phenyl-hept-6-ene-1,3-diol

Systemtic Name: (E)-1-[5-bromanyl-4-methoxy-2-(methoxymethoxy)phenyl]-7-phenyl-hept-6-ene-1,3-diol Openeye Name: (E)-1-[5-bromo-4-methoxy-2-(methoxymethoxy)phenyl]-7-phenyl-hept-6-ene-1,3-diol CAS Name: (E)-1-[5-bromo-4-methoxy-2-(methoxymethoxy)phenyl]-7-phenyl-6-heptene-1,3-diol IUPAC Name: (E)-1-[5-bromo-4-methoxy-2-(methoxymethoxy)phenyl]-7-phenylhept-6-ene-1,3-diol Traditional Name: (E)-1-[5-bromo-4-methoxy-2-(methoxymethoxy)phenyl]-7-phenyl-hept-6-ene-1,3-diol Formula: C22H27BrO5 MolecularWeight: 451.35078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1C(CC(CCC=CC2=CC=CC=C2)O)O)Br)OC

Isomeric SMILES

COCOC1=CC(=C(C=C1C(CC(CC/C=C/C2=CC=CC=C2)O)O)Br)OC

InChI

InChI=1S/C22H27BrO5/c1-26-15-28-21-14-22(27-2)19(23)13-18(21)20(25)12-17(24)11-7-6-10-16-8-4-3-5-9-16/h3-6,8-10,13-14,17,20,24-25H,7,11-12,15H2,1-2H3/b10-6+