(2-bromanyl-4-ethyl-phenyl) (E)-3-naphthalen-1-ylprop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC(=O)C=CC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OC(=O)/C=C/C2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C21H17BrO2/c1-2-15-10-12-20(19(22)14-15)24-21(23)13-11-17-8-5-7-16-6-3-4-9-18(16)17/h3-14H,2H2,1H3/b13-11+