[4-[(E)-2-(6-bromanyl-1,5-dipropoxy-naphthalen-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-2-(6-bromanyl-1,5-dipropoxy-naphthalen-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-(6-bromo-1,5-dipropoxy-2-naphthyl)vinyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-2-(6-bromo-1,5-dipropoxy-2-naphthalenyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(6-bromo-1,5-dipropoxynaphthalen-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(6-bromo-1,5-dipropoxy-2-naphthyl)vinyl]phenyl] ester Formula: C26H27BrO4 MolecularWeight: 483.39418

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1C=CC(=C2OCCC)Br)C=CC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCCOC1=C(C=CC2=C1C=CC(=C2OCCC)Br)/C=C/C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C26H27BrO4/c1-4-16-29-25-20(9-6-19-7-11-21(12-8-19)31-18(3)28)10-13-23-22(25)14-15-24(27)26(23)30-17-5-2/h6-15H,4-5,16-17H2,1-3H3/b9-6+