[6-[(E)-2-(4-acetyloxyphenyl)ethenyl]-1-bromanyl-naphthalen-2-yl] benzoate

Systemtic Name: [6-[(E)-2-(4-acetyloxyphenyl)ethenyl]-1-bromanyl-naphthalen-2-yl] benzoate Openeye Name: [6-[(E)-2-(4-acetoxyphenyl)vinyl]-1-bromo-2-naphthyl] benzoate CAS Name: benzoic acid [6-[(E)-2-(4-acetyloxyphenyl)ethenyl]-1-bromo-2-naphthalenyl] ester IUPAC Name: [6-[(E)-2-(4-acetyloxyphenyl)ethenyl]-1-bromonaphthalen-2-yl] benzoate Traditional Name: benzoic acid [6-[(E)-2-(4-acetoxyphenyl)vinyl]-1-bromo-2-naphthyl] ester Formula: C27H19BrO4 MolecularWeight: 487.34136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C(=C(C=C3)OC(=O)C4=CC=CC=C4)Br

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C(=C(C=C3)OC(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C27H19BrO4/c1-18(29)31-23-13-9-19(10-14-23)7-8-20-11-15-24-22(17-20)12-16-25(26(24)28)32-27(30)21-5-3-2-4-6-21/h2-17H,1H3/b8-7+