(E)-1-[5-bromanyl-4-methoxy-2-(methoxymethoxy)phenyl]-1-oxidanyl-7-phenyl-hept-6-en-3-one

Systemtic Name: (E)-1-[5-bromanyl-4-methoxy-2-(methoxymethoxy)phenyl]-1-oxidanyl-7-phenyl-hept-6-en-3-one Openeye Name: (E)-1-[5-bromo-4-methoxy-2-(methoxymethoxy)phenyl]-1-hydroxy-7-phenyl-hept-6-en-3-one CAS Name: (E)-1-[5-bromo-4-methoxy-2-(methoxymethoxy)phenyl]-1-hydroxy-7-phenyl-6-hepten-3-one IUPAC Name: (E)-1-[5-bromo-4-methoxy-2-(methoxymethoxy)phenyl]-1-hydroxy-7-phenylhept-6-en-3-one Traditional Name: (E)-1-[5-bromo-4-methoxy-2-(methoxymethoxy)phenyl]-1-hydroxy-7-phenyl-hept-6-en-3-one Formula: C22H25BrO5 MolecularWeight: 449.3349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrO5/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/h3-6,8-10,13-14,20,25H,7,11-12,15H2,1-2H3/b10-6+