ethyl (Z)-4-(3-bromanyl-5-oxidanyl-phenyl)-3-phenyl-but-2-enoate

Systemtic Name: ethyl (Z)-4-(3-bromanyl-5-oxidanyl-phenyl)-3-phenyl-but-2-enoate Openeye Name: ethyl (Z)-4-(3-bromo-5-hydroxy-phenyl)-3-phenyl-but-2-enoate CAS Name: (Z)-4-(3-bromo-5-hydroxyphenyl)-3-phenyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(3-bromo-5-hydroxyphenyl)-3-phenylbut-2-enoate Traditional Name: (Z)-4-(3-bromo-5-hydroxy-phenyl)-3-phenyl-but-2-enoic acid ethyl ester Formula: C18H17BrO3 MolecularWeight: 361.22978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CC1=CC(=CC(=C1)Br)O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C(/CC1=CC(=CC(=C1)Br)O)\C2=CC=CC=C2

InChI

InChI=1S/C18H17BrO3/c1-2-22-18(21)11-15(14-6-4-3-5-7-14)8-13-9-16(19)12-17(20)10-13/h3-7,9-12,20H,2,8H2,1H3/b15-11-