(4-bromanylnaphthalen-1-yl) (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: (4-bromanylnaphthalen-1-yl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (4-bromo-1-naphthyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid (4-bromo-1-naphthalenyl) ester IUPAC Name: (4-bromonaphthalen-1-yl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid (4-bromo-1-naphthyl) ester Formula: C21H17BrO3 MolecularWeight: 397.26188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C3=CC=CC=C32)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C3=CC=CC=C32)Br

InChI

InChI=1S/C21H17BrO3/c1-2-24-16-10-7-15(8-11-16)9-14-21(23)25-20-13-12-19(22)17-5-3-4-6-18(17)20/h3-14H,2H2,1H3/b14-9+