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

Systemtic Name: [4-[(E)-2-(5-bromanyl-6-propoxy-naphthalen-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-(5-bromo-6-propoxy-2-naphthyl)vinyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-2-(5-bromo-6-propoxy-2-naphthalenyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(5-bromo-6-propoxynaphthalen-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(5-bromo-6-propoxy-2-naphthyl)vinyl]phenyl] ester Formula: C23H21BrO3 MolecularWeight: 425.31504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)C=C(C=C2)C=CC3=CC=C(C=C3)OC(=O)C)Br

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)C=C(C=C2)/C=C/C3=CC=C(C=C3)OC(=O)C)Br

InChI

InChI=1S/C23H21BrO3/c1-3-14-26-22-13-9-19-15-18(8-12-21(19)23(22)24)5-4-17-6-10-20(11-7-17)27-16(2)25/h4-13,15H,3,14H2,1-2H3/b5-4+