(4-bromanyl-2,6-dimethyl-phenyl) (E)-3-naphthalen-1-ylprop-2-enoate

Systemtic Name: (4-bromanyl-2,6-dimethyl-phenyl) (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: (4-bromo-2,6-dimethyl-phenyl) (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid (4-bromo-2,6-dimethylphenyl) ester IUPAC Name: (4-bromo-2,6-dimethylphenyl) (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid (4-bromo-2,6-dimethyl-phenyl) ester Formula: C21H17BrO2 MolecularWeight: 381.26248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C=CC2=CC=CC3=CC=CC=C32)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)/C=C/C2=CC=CC3=CC=CC=C32)C)Br

InChI

InChI=1S/C21H17BrO2/c1-14-12-18(22)13-15(2)21(14)24-20(23)11-10-17-8-5-7-16-6-3-4-9-19(16)17/h3-13H,1-2H3/b11-10+