ethyl 2-[4-[(E)-3-(4-bromophenyl)-3-phenyl-prop-2-enoxy]-3-methyl-phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-3-(4-bromophenyl)-3-phenyl-prop-2-enoxy]-3-methyl-phenyl]ethanoate Openeye Name: ethyl 2-[4-[(E)-3-(4-bromophenyl)-3-phenyl-allyloxy]-3-methyl-phenyl]acetate CAS Name: 2-[4-[(E)-3-(4-bromophenyl)-3-phenylprop-2-enoxy]-3-methylphenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-3-(4-bromophenyl)-3-phenylprop-2-enoxy]-3-methylphenyl]acetate Traditional Name: 2-[4-[(E)-3-(4-bromophenyl)-3-phenyl-allyloxy]-3-methyl-phenyl]acetic acid ethyl ester Formula: C26H25BrO3 MolecularWeight: 465.3789

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=C(C=C1)OCC=C(C2=CC=CC=C2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC(=O)CC1=CC(=C(C=C1)OC/C=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C26H25BrO3/c1-3-29-26(28)18-20-9-14-25(19(2)17-20)30-16-15-24(21-7-5-4-6-8-21)22-10-12-23(27)13-11-22/h4-15,17H,3,16,18H2,1-2H3/b24-15+