4-[(E)-2-[1-(10-bromanyldecyl)pyridin-1-ium-4-yl]ethenyl]-2-methoxy-phenol

Systemtic Name: 4-[(E)-2-[1-(10-bromanyldecyl)pyridin-1-ium-4-yl]ethenyl]-2-methoxy-phenol Openeye Name: 4-[(E)-2-[1-(10-bromodecyl)pyridin-1-ium-4-yl]vinyl]-2-methoxy-phenol CAS Name: 4-[(E)-2-[1-(10-bromodecyl)-4-pyridin-1-iumyl]ethenyl]-2-methoxyphenol IUPAC Name: 4-[(E)-2-[1-(10-bromodecyl)pyridin-1-ium-4-yl]ethenyl]-2-methoxyphenol Traditional Name: 4-[(E)-2-[1-(10-bromodecyl)pyridin-1-ium-4-yl]vinyl]-2-methoxy-phenol Formula: C24H33BrNO2+ MolecularWeight: 447.42832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC=[N+](C=C2)CCCCCCCCCCBr)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CC=[N+](C=C2)CCCCCCCCCCBr)O

InChI

InChI=1S/C24H32BrNO2/c1-28-24-20-22(12-13-23(24)27)11-10-21-14-18-26(19-15-21)17-9-7-5-3-2-4-6-8-16-25/h10-15,18-20H,2-9,16-17H2,1H3/p+1